[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl] (2S)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl] (2S)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [2-(benzhydrylamino)-2-oxo-ethyl] (2S)-2-hydroxy-2-phenyl-acetate CAS Name: (2S)-2-hydroxy-2-phenylacetic acid [2-[(diphenylmethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-(benzhydrylamino)-2-oxoethyl] (2S)-2-hydroxy-2-phenylacetate Traditional Name: (2S)-2-hydroxy-2-phenyl-acetic acid [2-(benzhydrylamino)-2-keto-ethyl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H21NO4/c25-20(16-28-23(27)22(26)19-14-8-3-9-15-19)24-21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,21-22,26H,16H2,(H,24,25)/t22-/m0/s1