[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(1,2-benzoxazol-3-yl)ethanoate

Systemtic Name: [(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(1,2-benzoxazol-3-yl)ethanoate Openeye Name: [(1S)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] 2-(1,2-benzoxazol-3-yl)acetate CAS Name: 2-(1,2-benzoxazol-3-yl)acetic acid [(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl] 2-(1,2-benzoxazol-3-yl)acetate Traditional Name: 2-indoxazen-3-ylacetic acid [(1S)-2-keto-1-phenyl-2-(p-toluidino)ethyl] ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)OC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O4/c1-16-11-13-18(14-12-16)25-24(28)23(17-7-3-2-4-8-17)29-22(27)15-20-19-9-5-6-10-21(19)30-26-20/h2-14,23H,15H2,1H3,(H,25,28)/t23-/m0/s1