(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid (6-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=CN2C=C(N=C2C=C1)COC(=O)CNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)CNC(=O)C3=CC(=CC=C3)C

InChI

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