(2S)-2-[2-(5-methylimidazo[1,2-a]pyridin-2-yl)ethanoylamino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[2-(5-methylimidazo[1,2-a]pyridin-2-yl)ethanoylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[[2-(5-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[2-(5-methyl-2-imidazo[1,2-a]pyridinyl)-1-oxoethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[[2-(5-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[2-(5-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-phenyl-acetate Formula: C18H16N3O3- MolecularWeight: 322.33794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)CC(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)CC(=O)N[C@@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-12-6-5-9-15-19-14(11-21(12)15)10-16(22)20-17(18(23)24)13-7-3-2-4-8-13/h2-9,11,17H,10H2,1H3,(H,20,22)(H,23,24)/p-1/t17-/m0/s1