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

Systemtic Name: methyl 4-[[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]butanoate Openeye Name: methyl 4-[[(1S)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]amino]butanoate CAS Name: 4-[[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]amino]butanoate Traditional Name: 4-[[(1S)-2-keto-1-phenyl-2-(p-toluidino)ethyl]amino]butyric acid methyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCCCC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-15-10-12-17(13-11-15)22-20(24)19(16-7-4-3-5-8-16)21-14-6-9-18(23)25-2/h3-5,7-8,10-13,19,21H,6,9,14H2,1-2H3,(H,22,24)/t19-/m0/s1