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

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-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-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CN3C=CC=C(C3=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CN3C=CC=C(C3=N2)C

InChI

InChI=1S/C20H21N3O4/c1-3-26-17-8-6-15(7-9-17)20(25)21-11-18(24)27-13-16-12-23-10-4-5-14(2)19(23)22-16/h4-10,12H,3,11,13H2,1-2H3,(H,21,25)