(2R)-4-azanyl-2-[(3,5-dimethylphenyl)carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-[(3,5-dimethylphenyl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-[(3,5-dimethylbenzoyl)amino]-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[[(3,5-dimethylphenyl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-[(3,5-dimethylbenzoyl)amino]-4-oxobutanoic acid Traditional Name: (2R)-4-amino-2-[(3,5-dimethylbenzoyl)amino]-4-keto-butyric acid Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(CC(=O)N)C(=O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-7-3-8(2)5-9(4-7)12(17)15-10(13(18)19)6-11(14)16/h3-5,10H,6H2,1-2H3,(H2,14,16)(H,15,17)(H,18,19)/t10-/m1/s1