(2R)-2-[[2-[(4-methylphenyl)carbonylamino]phenyl]carbonylamino]butanedioate

Systemtic Name: (2R)-2-[[2-[(4-methylphenyl)carbonylamino]phenyl]carbonylamino]butanedioate Openeye Name: (2R)-2-[[2-[(4-methylbenzoyl)amino]benzoyl]amino]butanedioate CAS Name: (2R)-2-[[[2-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]butanedioate IUPAC Name: (2R)-2-[[2-[(4-methylbenzoyl)amino]benzoyl]amino]butanedioate Traditional Name: (2R)-2-[[2-(p-toluoylamino)benzoyl]amino]succinate Formula: C19H16N2O6-2 MolecularWeight: 368.34014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N[C@H](CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H18N2O6/c1-11-6-8-12(9-7-11)17(24)20-14-5-3-2-4-13(14)18(25)21-15(19(26)27)10-16(22)23/h2-9,15H,10H2,1H3,(H,20,24)(H,21,25)(H,22,23)(H,26,27)/p-2/t15-/m1/s1