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

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-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-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)CNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O4/c1-13-4-3-9-22-11-15(21-18(13)22)12-26-17(23)10-20-19(24)14-5-7-16(25-2)8-6-14/h3-9,11H,10,12H2,1-2H3,(H,20,24)