3-[[(2R)-3-methyl-2-[(2-methylphenyl)carbonylamino]butanoyl]amino]benzoate

Systemtic Name: 3-[[(2R)-3-methyl-2-[(2-methylphenyl)carbonylamino]butanoyl]amino]benzoate Openeye Name: 3-[[(2R)-3-methyl-2-[(2-methylbenzoyl)amino]butanoyl]amino]benzoate CAS Name: 3-[[(2R)-3-methyl-2-[[(2-methylphenyl)-oxomethyl]amino]-1-oxobutyl]amino]benzoate IUPAC Name: 3-[[(2R)-3-methyl-2-[(2-methylbenzoyl)amino]butanoyl]amino]benzoate Traditional Name: 3-[[(2R)-3-methyl-2-(o-toluoylamino)butanoyl]amino]benzoate Formula: C20H21N2O4- MolecularWeight: 353.39174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](C(C)C)C(=O)NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C20H22N2O4/c1-12(2)17(22-18(23)16-10-5-4-7-13(16)3)19(24)21-15-9-6-8-14(11-15)20(25)26/h4-12,17H,1-3H3,(H,21,24)(H,22,23)(H,25,26)/p-1/t17-/m1/s1