(2S,3S)-3-[(4-acetyloxyphenyl)methyl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylic acid

Systemtic Name: (2S,3S)-3-[(4-acetyloxyphenyl)methyl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: (2S,3S)-3-[(4-acetoxyphenyl)methyl]-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxylic acid CAS Name: (2S,3S)-3-[(4-acetyloxyphenyl)methyl]-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxylic acid IUPAC Name: (2S,3S)-3-[(4-acetyloxyphenyl)methyl]-1-(4-methoxyphenyl)-4-oxoazetidine-2-carboxylic acid Traditional Name: (2S,3S)-3-(4-acetoxybenzyl)-4-keto-1-(4-methoxyphenyl)azetidine-2-carboxylic acid Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CC2C(N(C2=O)C3=CC=C(C=C3)OC)C(=O)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C[C@H]2[C@H](N(C2=O)C3=CC=C(C=C3)OC)C(=O)O

InChI

InChI=1S/C20H19NO6/c1-12(22)27-16-7-3-13(4-8-16)11-17-18(20(24)25)21(19(17)23)14-5-9-15(26-2)10-6-14/h3-10,17-18H,11H2,1-2H3,(H,24,25)/t17-,18-/m0/s1