ethyl 6-[[2-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[2-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-(2-methoxy-2-oxo-ethyl)-3-oxo-piperazin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2-(2-methoxy-2-oxoethyl)-3-oxo-1-piperazinyl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(2-methoxy-2-oxoethyl)-3-oxopiperazin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[3-keto-2-(2-keto-2-methoxy-ethyl)piperazino]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C15H22N4O6 MolecularWeight: 354.35838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CN2CCNC(=O)C2CC(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN2CCNC(=O)C2CC(=O)OC

InChI

InChI=1S/C15H22N4O6/c1-3-25-14(22)9-7-17-15(23)18-10(9)8-19-5-4-16-13(21)11(19)6-12(20)24-2/h11H,3-8H2,1-2H3,(H,16,21)(H2,17,18,23)