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

Systemtic Name: 4-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanoylamino]butanoate Openeye Name: 4-[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]butanoate CAS Name: 4-[[2-(8-methyl-2-imidazo[1,2-a]pyridinyl)-1-oxoethyl]amino]butanoate IUPAC Name: 4-[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]butanoate Traditional Name: 4-[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]butyrate Formula: C14H16N3O3- MolecularWeight: 274.29514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-10-4-3-7-17-9-11(16-14(10)17)8-12(18)15-6-2-5-13(19)20/h3-4,7,9H,2,5-6,8H2,1H3,(H,15,18)(H,19,20)/p-1