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

Systemtic Name: ethyl 6-[[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-(indoline-1-carbonyl)cyclohexanecarbonyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[2-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(2,3-dihydroindole-1-carbonyl)cyclohexanecarbonyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[2-(indoline-1-carbonyl)cyclohexanecarbonyl]oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O6/c1-2-32-23(30)18-13-25-24(31)26-19(18)14-33-22(29)17-9-5-4-8-16(17)21(28)27-12-11-15-7-3-6-10-20(15)27/h3,6-7,10,16-17H,2,4-5,8-9,11-14H2,1H3,(H2,25,26,31)