methyl 1-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopentyl-amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopentyl-amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-[cyclopentyl-(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-[cyclopentyl-(1,1-dioxo-3-thiolanyl)amino]-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[cyclopentyl-(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-[cyclopentyl-(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl]-6-keto-nicotinic acid methyl ester Formula: C18H24N2O6S MolecularWeight: 396.45796

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C(=O)C=C1)CC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

COC(=O)C1=CN(C(=O)C=C1)CC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H24N2O6S/c1-26-18(23)13-6-7-16(21)19(10-13)11-17(22)20(14-4-2-3-5-14)15-8-9-27(24,25)12-15/h6-7,10,14-15H,2-5,8-9,11-12H2,1H3