ethyl 6-[[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[2-(dimethylamino)-2-oxoethyl]-methylamino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[[2-(dimethylamino)-2-oxoethyl]-methylamino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]methyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C13H22N4O4 MolecularWeight: 298.33818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CN(C)CC(=O)N(C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN(C)CC(=O)N(C)C

InChI

InChI=1S/C13H22N4O4/c1-5-21-12(19)9-6-14-13(20)15-10(9)7-17(4)8-11(18)16(2)3/h5-8H2,1-4H3,(H2,14,15,20)