methyl 2-acetamido-4-[4-[3-[(2-ethoxyphenyl)methylcarbamoyl]-6-methyl-pyridin-2-yl]piperidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 2-acetamido-4-[4-[3-[(2-ethoxyphenyl)methylcarbamoyl]-6-methyl-pyridin-2-yl]piperidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 2-acetamido-4-[4-[3-[(2-ethoxyphenyl)methylcarbamoyl]-6-methyl-2-pyridyl]-1-piperidyl]-4-oxo-butanoate CAS Name: 2-acetamido-4-[4-[3-[[(2-ethoxyphenyl)methylamino]-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 2-acetamido-4-[4-[3-[(2-ethoxyphenyl)methylcarbamoyl]-6-methylpyridin-2-yl]piperidin-1-yl]-4-oxobutanoate Traditional Name: 2-acetamido-4-[4-[3-[(2-ethoxybenzyl)carbamoyl]-6-methyl-2-pyridyl]piperidino]-4-keto-butyric acid methyl ester Formula: C28H36N4O6 MolecularWeight: 524.60864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)CC(C(=O)OC)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)CC(C(=O)OC)NC(=O)C

InChI

InChI=1S/C28H36N4O6/c1-5-38-24-9-7-6-8-21(24)17-29-27(35)22-11-10-18(2)30-26(22)20-12-14-32(15-13-20)25(34)16-23(28(36)37-4)31-19(3)33/h6-11,20,23H,5,12-17H2,1-4H3,(H,29,35)(H,31,33)