methyl 2-acetamido-4-[4-[3-[furan-2-ylmethyl(methyl)carbamoyl]-6-methyl-pyridin-2-yl]piperidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 2-acetamido-4-[4-[3-[furan-2-ylmethyl(methyl)carbamoyl]-6-methyl-pyridin-2-yl]piperidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 2-acetamido-4-[4-[3-[2-furylmethyl(methyl)carbamoyl]-6-methyl-2-pyridyl]-1-piperidyl]-4-oxo-butanoate CAS Name: 2-acetamido-4-[4-[3-[[2-furanylmethyl(methyl)amino]-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 2-acetamido-4-[4-[3-[furan-2-ylmethyl(methyl)carbamoyl]-6-methylpyridin-2-yl]piperidin-1-yl]-4-oxobutanoate Traditional Name: 2-acetamido-4-[4-[3-[2-furfuryl(methyl)carbamoyl]-6-methyl-2-pyridyl]piperidino]-4-keto-butyric acid methyl ester Formula: C25H32N4O6 MolecularWeight: 484.54478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N(C)CC2=CC=CO2)C3CCN(CC3)C(=O)CC(C(=O)OC)NC(=O)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N(C)CC2=CC=CO2)C3CCN(CC3)C(=O)CC(C(=O)OC)NC(=O)C

InChI

InChI=1S/C25H32N4O6/c1-16-7-8-20(24(32)28(3)15-19-6-5-13-35-19)23(26-16)18-9-11-29(12-10-18)22(31)14-21(25(33)34-4)27-17(2)30/h5-8,13,18,21H,9-12,14-15H2,1-4H3,(H,27,30)