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O4-[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

O4-[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O4-[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O4-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl] ester O2-ethyl ester
IUPAC Name:4-O-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[(5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl] ester O2-ethyl ester
Formula: C18H23N3O7
MolecularWeight: 393.39112
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=C(NC(=C2C)C(=O)OCC)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=C(NC(=C2C)C(=O)OCC)C


InChI

InChI=1S/C18H23N3O7/c1-5-26-15(22)11-7-19-18(25)21-12(11)8-28-16(23)13-9(3)14(20-10(13)4)17(24)27-6-2/h20H,5-8H2,1-4H3,(H2,19,21,25)


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