(2R)-4-azanyl-2-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(2,7-dimethylimidazo[1,2-a]pyridine-3-carbonyl)amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[(2,7-dimethyl-3-imidazo[1,2-a]pyridinyl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(2,7-dimethylimidazo[1,2-a]pyridine-3-carbonyl)amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-2-[(2,7-dimethylimidazo[1,2-a]pyridine-3-carbonyl)amino]-4-keto-butyrate Formula: C14H15N4O4- MolecularWeight: 303.2933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C(=O)NC(CC(=O)N)C(=O)[O-])C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C(=O)N[C@H](CC(=O)N)C(=O)[O-])C

InChI

InChI=1S/C14H16N4O4/c1-7-3-4-18-11(5-7)16-8(2)12(18)13(20)17-9(14(21)22)6-10(15)19/h3-5,9H,6H2,1-2H3,(H2,15,19)(H,17,20)(H,21,22)/p-1/t9-/m1/s1