(phenylmethyl) (2S,3S)-3-[(4-acetyloxyphenyl)methyl]-4-oxidanylidene-1-(phenylcarbonyl)azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) (2S,3S)-3-[(4-acetyloxyphenyl)methyl]-4-oxidanylidene-1-(phenylcarbonyl)azetidine-2-carboxylate Openeye Name: benzyl (2S,3S)-3-[(4-acetoxyphenyl)methyl]-1-benzoyl-4-oxo-azetidine-2-carboxylate CAS Name: (2S,3S)-3-[(4-acetyloxyphenyl)methyl]-1-benzoyl-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-3-[(4-acetyloxyphenyl)methyl]-1-benzoyl-4-oxoazetidine-2-carboxylate Traditional Name: (2S,3S)-3-(4-acetoxybenzyl)-1-benzoyl-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C27H23NO6 MolecularWeight: 457.47462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CC2C(N(C2=O)C(=O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C[C@H]2[C@H](N(C2=O)C(=O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23NO6/c1-18(29)34-22-14-12-19(13-15-22)16-23-24(27(32)33-17-20-8-4-2-5-9-20)28(26(23)31)25(30)21-10-6-3-7-11-21/h2-15,23-24H,16-17H2,1H3/t23-,24-/m0/s1