methyl (2S,3R)-2-[(3R,4S)-3-acetyloxy-2-oxidanylidene-4-phenyl-azetidin-1-yl]-3-oxidanyl-butanoate

Systemtic Name: methyl (2S,3R)-2-[(3R,4S)-3-acetyloxy-2-oxidanylidene-4-phenyl-azetidin-1-yl]-3-oxidanyl-butanoate Openeye Name: methyl (2S,3R)-2-[(3R,4S)-3-acetoxy-2-oxo-4-phenyl-azetidin-1-yl]-3-hydroxy-butanoate CAS Name: (2S,3R)-2-[(3R,4S)-3-acetyloxy-2-oxo-4-phenyl-1-azetidinyl]-3-hydroxybutanoic acid methyl ester IUPAC Name: methyl (2S,3R)-2-[(3R,4S)-3-acetyloxy-2-oxo-4-phenylazetidin-1-yl]-3-hydroxybutanoate Traditional Name: (2S,3R)-2-[(3R,4S)-3-acetoxy-2-keto-4-phenyl-azetidin-1-yl]-3-hydroxy-butyric acid methyl ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC)N1C(C(C1=O)OC(=O)C)C2=CC=CC=C2)O

Isomeric SMILES

C[C@H]([C@@H](C(=O)OC)N1[C@H]([C@H](C1=O)OC(=O)C)C2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO6/c1-9(18)12(16(21)22-3)17-13(11-7-5-4-6-8-11)14(15(17)20)23-10(2)19/h4-9,12-14,18H,1-3H3/t9-,12+,13+,14-/m1/s1