O-{4-[(1E)-2-({(3S)-1-[(R)-carboxy(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl}amino)-N-hydroxy-2-oxoethanimidoyl]phenyl}-D-homoserine (39391-39-4;60134-71-6)

Identification
Name:	O-{4-[(1E)-2-({(3S)-1-[(R)-carboxy(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl}amino)-N-hydroxy-2-oxoethanimidoyl]phenyl}-D-homoserine
Synonyms:	[3S-[1(S),3R[E(S*)]]]-3-[[[4-(3-Amino-3-carboxypropoxy)phenyl](hydroxyimino)acetyl]amino]-a-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic Acid
CAS:	39391-39-4;60134-71-6
Molecular Formula:	C₂₃H₂₄N₄O₉
Molecular Weight:	500.4581
InChI:	InChI=1/C23H24N4O9/c24-16(22(31)32)9-10-36-15-7-3-12(4-8-15)18(26-35)20(29)25-17-11-27(21(17)30)19(23(33)34)13-1-5-14(28)6-2-13/h1-8,16-17,19,28,35H,9-11,24H2,(H,25,29)(H,31,32)(H,33,34)/b26-18+/t16-,17+,19-/m1/s1
Molecular Structure:
Properties
Density:	1.57g/cm³
Refractive index:	1.685
Safety Data