(2S)-2-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[(2,7-dimethylimidazo[1,2-a]pyridine-3-carbonyl)amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(2,7-dimethyl-3-imidazo[1,2-a]pyridinyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[(2,7-dimethylimidazo[1,2-a]pyridine-3-carbonyl)amino]-2-phenylacetate Traditional Name: (2S)-2-[(2,7-dimethylimidazo[1,2-a]pyridine-3-carbonyl)amino]-2-phenyl-acetate Formula: C18H16N3O3- MolecularWeight: 322.33794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C(=O)NC(C3=CC=CC=C3)C(=O)[O-])C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C(=O)N[C@@H](C3=CC=CC=C3)C(=O)[O-])C

InChI

InChI=1S/C18H17N3O3/c1-11-8-9-21-14(10-11)19-12(2)16(21)17(22)20-15(18(23)24)13-6-4-3-5-7-13/h3-10,15H,1-2H3,(H,20,22)(H,23,24)/p-1/t15-/m0/s1