(phenylmethyl) (2S,3S)-3-[(4-acetyloxyphenyl)methyl]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) (2S,3S)-3-[(4-acetyloxyphenyl)methyl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl (2S,3S)-3-[(4-acetoxyphenyl)methyl]-4-oxo-azetidine-2-carboxylate CAS Name: (2S,3S)-3-[(4-acetyloxyphenyl)methyl]-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-3-[(4-acetyloxyphenyl)methyl]-4-oxoazetidine-2-carboxylate Traditional Name: (2S,3S)-3-(4-acetoxybenzyl)-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CC2C(NC2=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C[C@H]2[C@H](NC2=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO5/c1-13(22)26-16-9-7-14(8-10-16)11-17-18(21-19(17)23)20(24)25-12-15-5-3-2-4-6-15/h2-10,17-18H,11-12H2,1H3,(H,21,23)/t17-,18-/m0/s1