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

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]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-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-17-6-5-13-27-15-19(26-23(17)27)16-30-22(28)14-25-24(29)18-9-11-21(12-10-18)31-20-7-3-2-4-8-20/h2-13,15H,14,16H2,1H3,(H,25,29)