(phenylmethyl) (2R,3S)-2-(4-methoxyphenyl)-4-oxidanylidene-3-phenoxy-azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3S)-2-(4-methoxyphenyl)-4-oxidanylidene-3-phenoxy-azetidine-1-carboxylate Openeye Name: benzyl (2R,3S)-2-(4-methoxyphenyl)-4-oxo-3-phenoxy-azetidine-1-carboxylate CAS Name: (2R,3S)-2-(4-methoxyphenyl)-4-oxo-3-phenoxy-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-2-(4-methoxyphenyl)-4-oxo-3-phenoxyazetidine-1-carboxylate Traditional Name: (3S,4R)-2-keto-4-(4-methoxyphenyl)-3-phenoxy-azetidine-1-carboxylic acid benzyl ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C(=O)OCC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2C(=O)OCC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21NO5/c1-28-19-14-12-18(13-15-19)21-22(30-20-10-6-3-7-11-20)23(26)25(21)24(27)29-16-17-8-4-2-5-9-17/h2-15,21-22H,16H2,1H3/t21-,22+/m1/s1