methyl 5-[[4-[(1-methoxy-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)carbamoyl]morpholin-2-yl]methoxy]pyridine-3-carboxylate

Systemtic Name: methyl 5-[[4-[(1-methoxy-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)carbamoyl]morpholin-2-yl]methoxy]pyridine-3-carboxylate Openeye Name: methyl 5-[[4-[(1-methoxycarbonyl-3-methylsulfanyl-propyl)carbamoyl]morpholin-2-yl]methoxy]pyridine-3-carboxylate CAS Name: 5-[[4-[[[1-methoxy-4-(methylthio)-1-oxobutan-2-yl]amino]-oxomethyl]-2-morpholinyl]methoxy]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-[[4-[(1-methoxy-4-methylsulfanyl-1-oxobutan-2-yl)carbamoyl]morpholin-2-yl]methoxy]pyridine-3-carboxylate Traditional Name: 5-[[4-[[1-carbomethoxy-3-(methylthio)propyl]carbamoyl]morpholin-2-yl]methoxy]nicotinic acid methyl ester Formula: C19H27N3O7S MolecularWeight: 441.49858

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CN=C1)OCC2CN(CCO2)C(=O)NC(CCSC)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CN=C1)OCC2CN(CCO2)C(=O)NC(CCSC)C(=O)OC

InChI

InChI=1S/C19H27N3O7S/c1-26-17(23)13-8-14(10-20-9-13)29-12-15-11-22(5-6-28-15)19(25)21-16(4-7-30-3)18(24)27-2/h8-10,15-16H,4-7,11-12H2,1-3H3,(H,21,25)