(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CN3C=CC=C(C3=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CN3C=CC=C(C3=N2)C

InChI

InChI=1S/C19H19N3O3/c1-13-5-7-15(8-6-13)19(24)20-10-17(23)25-12-16-11-22-9-3-4-14(2)18(22)21-16/h3-9,11H,10,12H2,1-2H3,(H,20,24)