ethyl 2-oxidanylidene-6-[2-(2-oxidanylideneazepan-1-yl)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-6-[2-(2-oxidanylideneazepan-1-yl)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-oxo-6-[[2-(2-oxoazepan-1-yl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 2-oxo-6-[[1-oxo-2-(2-oxo-1-azepanyl)ethoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-6-[[2-(2-oxoazepan-1-yl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[2-(2-ketoazepan-1-yl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H23N3O6 MolecularWeight: 353.37032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CN2CCCCCC2=O

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C16H23N3O6/c1-2-24-15(22)11-8-17-16(23)18-12(11)10-25-14(21)9-19-7-5-3-4-6-13(19)20/h2-10H2,1H3,(H2,17,18,23)