ethyl (4R)-6-[[(1R)-cyclohex-3-en-1-yl]carbonyloxymethyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[[(1R)-cyclohex-3-en-1-yl]carbonyloxymethyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[(1R)-cyclohex-3-ene-1-carbonyl]oxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[[(1R)-1-cyclohex-3-enyl]-oxomethoxy]methyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[(1R)-cyclohex-3-ene-1-carbonyl]oxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[(1R)-cyclohex-3-ene-1-carbonyl]oxymethyl]-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)C3CCC=CC3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=C(C=C2)OC)COC(=O)[C@@H]3CCC=CC3

InChI

InChI=1S/C22H26N2O6/c1-3-29-21(26)18-17(13-30-20(25)15-7-5-4-6-8-15)23-22(27)24-19(18)14-9-11-16(28-2)12-10-14/h4-5,9-12,15,19H,3,6-8,13H2,1-2H3,(H2,23,24,27)/t15-,19+/m0/s1