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1-Pyrrolidinecarboxylic acid, 2-(4-oxo-4H-3,1-benzoxazin-2-yl)-,phenylmethyl ester, (S)- (106324-50-9)
Identification
Name:
1-Pyrrolidinecarboxylic acid, 2-(4-oxo-4H-3,1-benzoxazin-2-yl)-,phenylmethyl ester, (S)-
CAS:
106324-50-9
Molecular Formula:
C
20
H
18
N
2
O
4
Molecular Structure:
Properties
Safety Data
Other Product
1-Pyrrolidinecarboxylic acid, 2-oxo-, phenylmethyl ester
3-Pyrrolidinecarboxylic acid, 2-oxo-1-(phenylmethyl)-
1-Pyrrolidinecarboxylic acid, 3-amino-2-oxo-, phenylmethyl ester, (3R)-
1-Pyrrolidinecarboxylic acid, 3-chloro-2-oxo-, phenylmethyl ester
1-Pyrrolidinecarboxylic acid, 3-bromo-2-oxo-, phenylmethyl ester
1-Pyrrolidinecarboxylic acid, 3-azido-2-oxo-, phenylmethyl ester
1-Pyrrolidinecarboxylic acid, 2-(4,5-dihydro-4-oxo-1H-imidazol-2-yl)-,phenylmethyl ester, (S)-
3-Pyrrolidinecarboxylic acid, 1-hydroxy-2,2,5,5-tetramethyl-,(5-hydroxy-4-oxo-4H-pyran-2-yl)methyl ester
3-Pyrrolidinecarboxylic acid, 1-(4-chloro-2-methylphenyl)-5-oxo-,phenylmethyl ester
Benzoic acid,3-[6-(1-methyl-1-phenylethyl)-4-oxo-4H-3,1-benzoxazin-2-yl]-, methylester
1-Pyrrolidinecarboxylic acid,4-[3-(dimethylamino)propoxy]-2-(1,3-dioxolan-2-yl)-, phenylmethyl ester
3-Pyrrolidinecarboxylic acid, 4-oxo-1-(phenylMethyl)-
Piperazine, 1-[(2-ethyl-2,3-dihydro-6-methyl-3-oxo-4H-1,4-benzoxazin-4-yl)acetyl]-4-(phenylmethyl)- (9CI)
1-Pyrrolidinecarboxylic acid,2-[[5-(3-cyclopentyl-3-oxo-1-propenyl)-1H-indol-3-yl]methyl]-,phenylmethyl ester, (R)-
1-Pyrrolidinecarboxylic acid,2-[[5-(3-oxo-1-butenyl)-1H-indol-3-yl]methyl]-, phenylmethyl ester, (R)-
1-Pyrrolidinecarboxylic acid, 2-(1,3-dioxolan-2-yl)-, phenylmethyl ester
1-Pyrrolidinecarboxylic acid,2-[4,5-dihydro-5-[(4-methoxyphenyl)methylene]-4-oxo-1H-imidazol-2-yl]-, phenylmethyl ester, (S)-
1-Piperidinecarboxylic acid,4-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)-5-(1-pyrrolidinyl)phenoxy]-,1,1-dimethylethyl ester
1-Pyrrolidinecarboxylic acid, 3-amino-2-oxo-, phenylmethyl ester, (3R)-,(2S,3S)-2,3-dihydroxybutanedioate (2:1)
1-Pyrrolidinecarboxylic acid, 3-amino-2-oxo-, phenylmethyl ester, (3S)-,(2S,3S)-2,3-dihydroxybutanedioate (2:1)
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