(2R)-4-azanyl-2-[(4-dimethylaminophenyl)carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-[(4-dimethylaminophenyl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-[[4-(dimethylamino)benzoyl]amino]-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[[(4-dimethylaminophenyl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-[[4-(dimethylamino)benzoyl]amino]-4-oxobutanoic acid Traditional Name: (2R)-4-amino-2-[[4-(dimethylamino)benzoyl]amino]-4-keto-butyric acid Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-16(2)9-5-3-8(4-6-9)12(18)15-10(13(19)20)7-11(14)17/h3-6,10H,7H2,1-2H3,(H2,14,17)(H,15,18)(H,19,20)/t10-/m1/s1