(2S)-2-[(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(2-methyl-3-imidazo[1,2-a]pyridinyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]-2-phenylacetate Traditional Name: (2S)-2-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]-2-phenyl-acetate Formula: C17H14N3O3- MolecularWeight: 308.31136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N[C@@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H15N3O3/c1-11-15(20-10-6-5-9-13(20)18-11)16(21)19-14(17(22)23)12-7-3-2-4-8-12/h2-10,14H,1H3,(H,19,21)(H,22,23)/p-1/t14-/m0/s1