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

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(2-methylphenyl)carbonylamino]ethanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(2-methylbenzoyl)amino]acetate CAS Name: 2-[[(2-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-[(2-methylbenzoyl)amino]acetate Traditional Name: 2-(o-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=C3C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)CNC(=O)C3=CC=CC=C3C

InChI

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