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

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

Systemtic Name:ethyl 6-[(2-methylcyclopropyl)carbonyloxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-[(2-methylcyclopropanecarbonyl)oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[[(2-methylcyclopropyl)-oxomethoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[(2-methylcyclopropanecarbonyl)oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-6-[(2-methylcyclopropanecarbonyl)oxymethyl]-4-phenyl-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)NC1C2=CC=CC=C2)COC(=O)C3CC3C


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C3CC3C


InChI

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


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