(6-chloranylpyridin-3-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: (6-chloro-3-pyridyl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid (6-chloro-3-pyridyl)methyl ester Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC1=CN=C(C=C1)Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)OCC1=CN=C(C=C1)Cl)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19ClN2O4/c1-12(22)21-16(14-4-6-15(24-2)7-5-14)9-18(23)25-11-13-3-8-17(19)20-10-13/h3-8,10,16H,9,11H2,1-2H3,(H,21,22)