(2R)-4-azanyl-2-[(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-[(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[[(2-methyl-3-imidazo[1,2-a]pyridinyl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]-4-oxobutanoic acid Traditional Name: (2R)-4-amino-4-keto-2-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]butyric acid Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N[C@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C13H14N4O4/c1-7-11(17-5-3-2-4-10(17)15-7)12(19)16-8(13(20)21)6-9(14)18/h2-5,8H,6H2,1H3,(H2,14,18)(H,16,19)(H,20,21)/t8-/m1/s1