[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (2S)-3-methyl-2-[(3-methylphenyl)carbonylamino]butanoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (2S)-3-methyl-2-[(3-methylphenyl)carbonylamino]butanoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] (2S)-3-methyl-2-[(3-methylbenzoyl)amino]butanoate CAS Name: (2S)-3-methyl-2-[[(3-methylphenyl)-oxomethyl]amino]butanoic acid [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] (2S)-3-methyl-2-[(3-methylbenzoyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-(m-toluoylamino)butyric acid [2-keto-2-(p-anisidino)-1-phenyl-ethyl] ester Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H30N2O5/c1-18(2)24(30-26(31)21-12-8-9-19(3)17-21)28(33)35-25(20-10-6-5-7-11-20)27(32)29-22-13-15-23(34-4)16-14-22/h5-18,24-25H,1-4H3,(H,29,32)(H,30,31)/t24-,25?/m0/s1