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

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

Systemtic Name:ethyl 4-methyl-2-oxidanylidene-6-[(1-phenylcyclopropyl)carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-methyl-2-oxo-6-[(1-phenylcyclopropanecarbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-methyl-2-oxo-6-[[oxo-(1-phenylcyclopropyl)methoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-methyl-2-oxo-6-[(1-phenylcyclopropanecarbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-4-methyl-6-[(1-phenylcyclopropanecarbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C19H22N2O5
MolecularWeight: 358.38838
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2(CC2)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2(CC2)C3=CC=CC=C3


InChI

InChI=1S/C19H22N2O5/c1-3-25-16(22)15-12(2)20-18(24)21-14(15)11-26-17(23)19(9-10-19)13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3,(H2,20,21,24)


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