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

Systemtic Name: ethyl 6-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-[cyclohexyl(methyl)carbamoyl]benzoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[2-[[cyclohexyl(methyl)amino]-oxomethyl]phenyl]-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-[cyclohexyl(methyl)carbamoyl]benzoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[2-[cyclohexyl(methyl)carbamoyl]benzoyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H31N3O6/c1-4-32-23(30)20-15(2)25-24(31)26-19(20)14-33-22(29)18-13-9-8-12-17(18)21(28)27(3)16-10-6-5-7-11-16/h8-9,12-13,15-16H,4-7,10-11,14H2,1-3H3,(H2,25,26,31)