(2R)-4-azanyl-2-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanoylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanoylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[2-(8-methyl-2-imidazo[1,2-a]pyridinyl)-1-oxoethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]butyrate Formula: C14H15N4O4- MolecularWeight: 303.2933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CC(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CC(=O)N[C@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-8-3-2-4-18-7-9(16-13(8)18)5-12(20)17-10(14(21)22)6-11(15)19/h2-4,7,10H,5-6H2,1H3,(H2,15,19)(H,17,20)(H,21,22)/p-1/t10-/m1/s1