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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC(=O)[C@H](C3=CC=CC=C3)O

InChI

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