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

Systemtic Name: (2R)-2-[[2-[(4-methylphenyl)carbonylamino]phenyl]carbonylamino]propanoate Openeye Name: (2R)-2-[[2-[(4-methylbenzoyl)amino]benzoyl]amino]propanoate CAS Name: (2R)-2-[[[2-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]propanoate IUPAC Name: (2R)-2-[[2-[(4-methylbenzoyl)amino]benzoyl]amino]propanoate Traditional Name: (2R)-2-[[2-(p-toluoylamino)benzoyl]amino]propionate Formula: C18H17N2O4- MolecularWeight: 325.33858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-11-7-9-13(10-8-11)16(21)20-15-6-4-3-5-14(15)17(22)19-12(2)18(23)24/h3-10,12H,1-2H3,(H,19,22)(H,20,21)(H,23,24)/p-1/t12-/m1/s1