[(1R)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [(1R)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [(1R)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [(1R)-2-keto-1-phenyl-2-(p-toluidino)ethyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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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=CC=C3C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C24H22N2O5/c1-16-11-13-18(14-12-16)26-24(29)22(17-7-3-2-4-8-17)31-21(27)15-30-20-10-6-5-9-19(20)23(25)28/h2-14,22H,15H2,1H3,(H2,25,28)(H,26,29)/t22-/m1/s1