[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(4-methanoylphenoxy)ethanoate

Systemtic Name: [(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(4-methanoylphenoxy)ethanoate Openeye Name: [(1S)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] 2-(4-formylphenoxy)acetate CAS Name: 2-(4-formylphenoxy)acetic acid [(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl] 2-(4-formylphenoxy)acetate Traditional Name: 2-(4-formylphenoxy)acetic acid [(1S)-2-keto-1-phenyl-2-(p-toluidino)ethyl] ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)OC(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C24H21NO5/c1-17-7-11-20(12-8-17)25-24(28)23(19-5-3-2-4-6-19)30-22(27)16-29-21-13-9-18(15-26)10-14-21/h2-15,23H,16H2,1H3,(H,25,28)/t23-/m0/s1