ethyl (2R)-2-[[2-[(4-methylphenyl)carbonylamino]phenyl]carbonylamino]butanoate

Systemtic Name: ethyl (2R)-2-[[2-[(4-methylphenyl)carbonylamino]phenyl]carbonylamino]butanoate Openeye Name: ethyl (2R)-2-[[2-[(4-methylbenzoyl)amino]benzoyl]amino]butanoate CAS Name: (2R)-2-[[[2-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[2-[(4-methylbenzoyl)amino]benzoyl]amino]butanoate Traditional Name: (2R)-2-[[2-(p-toluoylamino)benzoyl]amino]butyric acid ethyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C(=O)OCC)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H24N2O4/c1-4-17(21(26)27-5-2)22-20(25)16-8-6-7-9-18(16)23-19(24)15-12-10-14(3)11-13-15/h6-13,17H,4-5H2,1-3H3,(H,22,25)(H,23,24)/t17-/m1/s1