(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-acetamido-3-(4-chlorophenyl)propanoate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-acetamido-3-(4-chlorophenyl)propanoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-acetamido-3-(4-chlorophenyl)propanoate CAS Name: 3-acetamido-3-(4-chlorophenyl)propanoic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-acetamido-3-(4-chlorophenyl)propanoate Traditional Name: 3-acetamido-3-(4-chlorophenyl)propionic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-13-4-3-9-24-11-17(23-20(13)24)12-27-19(26)10-18(22-14(2)25)15-5-7-16(21)8-6-15/h3-9,11,18H,10,12H2,1-2H3,(H,22,25)