(2R,3S)-(-)-3,4-DIMETHYL-5,7-DIOXO-2-PHENYLPERHYDRO-1,4-OXAZEPINE) (67376-72-1)

Identification
Name:	(2R,3S)-(-)-3,4-DIMETHYL-5,7-DIOXO-2-PHENYLPERHYDRO-1,4-OXAZEPINE)
Synonyms:	(2R,3S)-(-)-3,4-DIMETHYL-5,7-DIOXO-2-PHENYLPERHYDRO-1,4-OXAZEPINE)
CAS:	67376-72-1
Molecular Formula:	C₁₃H₁₅NO₃
Molecular Weight:	0
InChI:	InChI=1/C13H15NO3/c1-9-13(10-6-4-3-5-7-10)17-12(16)8-11(15)14(9)2/h3-7,9,13H,8H2,1-2H3/t9-,13-/m0/s1
Molecular Structure:
Properties
Flash Point:	230.228°C
Boiling Point:	457.069°C at 760 mmHg
Density:	1.146g/cm³
Refractive index:	1.525
Flash Point:	230.228°C
Safety Data

Other Product

Benzamide,3-(formylamino)-2-hydroxy-N-[(2R,3S,6S,7R,8R)-7-hydroxy-2,6-dimethyl-8-(4-methylpentyl)-4,9-dioxo-1,5-dioxonan-3-yl]-(9CI)
1,4-Oxazepine,hexahydro-3-(1-methylethyl)-4-(1-oxopropyl)-6-(phenylmethoxy)-,(3S,6R)-
(6R,7S)-7-[[(2R,3S)-2-(4-Ethyl-2,3-dioxo-1-piperazinylcarbonylamino)-3-hydroxybutyryl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
2H-1-Benzopyran-6-propanoicacid,3,4-dihydro-5-hydroxy-7-methoxy-2,3-dimethyl-8-(3-methyl-2-buten-1-yl)-4-oxo-b-pentyl-, (bR,2R,3S)-
2-Oxazolidinone,3-[(2R,3S,4S)-3-hydroxy-2,4-dimethyl-1-oxo-7-(phenylmethoxy)heptyl]-4-(phenylmethyl)-, (4R)-
5-Heptenoic acid,7-[(1S,2R,3S,4R)-3-[(1E,3S,4R)-3-hydroxy-4-phenyl-1-penten-1-yl]-7-oxabicyclo[2.2.1]hept-2-yl]-,(5Z)-
(1S,3R,3aR,4R,5R,6R,7aS)-6-[(5R,5aR,9aS)-5,9a-dimethyl-2,7-dioxo-5,5a,6,7,9,9a-hexahydro-2H-pyrano[3,4-b]oxepin-5-yl]-5-(formyloxy)-3-furan-3-yl-7a-hydroxy-3a-methyl-1-{[(2E)-2-methylbut-2-enoyl]oxy}-7-methylideneoctahydro-1H-inden-4-yl (2R,3S)-2-hydroxy-
(1S,3aR,4R,5R,6R,7aS)-1-(acetyloxy)-6-[(5R,5aR,9aR)-5,9a-dimethyl-2,7-dioxo-5,5a,6,7,9,9a-hexahydro-2H-pyrano[3,4-b]oxepin-5-yl]-5-(formyloxy)-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylideneoctahydro-1H-inden-4-yl (2R,3S)-2-hydroxy-3-methylpentanoate
1,4-Oxazepine,hexahydro-7-(3-methoxyphenyl)-7-phenyl-4-(phenylmethyl)-
1,4-Oxazepine, 7-(3-chlorophenyl)hexahydro-7-phenyl-4-(phenylmethyl)-
4-Heptenoic acid,7-[(1R,2R,3S,5S)-5-([1,1'-biphenyl]-4-ylmethoxy)-3-hydroxy-2-(1-piperidinyl)cyclopentyl]-,(4Z)-
3-Benzofuranmethanol,2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-5-[(1E)-3-hydroxy-1-propenyl]-7-methoxy-, (2R,3S)-
O-((2R,3S,4R,5R)-4-amino-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl)S-(((2S,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)O-hydrogen phosphorothioate
[(2R,3S,5R)-5-(2-amino-6-methoxy-purin-9-yl)-2-[[hydroxy-[(2R,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]oxy-phosphoryl]oxymethyl]tetrahydrofuran-3-yl] [(2R,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3-[[(2R,3S)-5-(6-amin
1,4-Oxazepine,hexahydro-7-(2-methoxyphenyl)-7-phenyl-4-(phenylmethyl)-
S-{(9R)-17-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-9,13,15-trihydroxy-10,10-dimethyl-13,15-dioxido-4,8-dioxo-12,14,16-trioxa-3,7-diaza-13,15-diphosphaheptadec-1-yl} 3-hydroxyhexadecanethioate (non-preferred
5-Heptenoic acid,7-[(1R,2R,3S,4S)-3-[(1E,3S)- 4-(4-fluorophenoxy)-3-hydroxy-1-butenyl]- bicyclo[2.2.1]hept-2-yl]-,(5Z)-rel-
1,4-Oxazepine,hexahydro-7-(3-methoxyphenyl)-7-phenyl-4-(2-propenyl)-, hydrochloride
1,4-Oxazepine, 7-(3-chlorophenyl)hexahydro-7-phenyl-4-(2-propenyl)-,hydrochloride
4(1H)-Pyridinone,2-[(1E,3S)-1,3-dimethyl-1-penten-1-yl]-2,3-dihydro-3-hydroxy-3-methyl-1-(3-methylbutyl)-5-(1-oxopropyl)-,(2R,3S)-