methyl 4-[[(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]butanoate

Systemtic Name: methyl 4-[[(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]butanoate Openeye Name: methyl 4-[[(1S)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]amino]butanoate CAS Name: 4-[[(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]amino]butanoate Traditional Name: 4-[[(1S)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]amino]butyric acid methyl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-15-11-12-18(26-2)17(14-15)23-21(25)20(16-8-5-4-6-9-16)22-13-7-10-19(24)27-3/h4-6,8-9,11-12,14,20,22H,7,10,13H2,1-3H3,(H,23,25)/t20-/m0/s1