(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC1=CN2C=C(C=CC2=N1)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)OCC1=CN2C=C(C=CC2=N1)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20ClN3O4/c1-13(25)22-18(14-3-6-17(27-2)7-4-14)9-20(26)28-12-16-11-24-10-15(21)5-8-19(24)23-16/h3-8,10-11,18H,9,12H2,1-2H3,(H,22,25)