1-[4-(diethoxyphosphorylmethoxy)cyclopent-2-en-1-yl]-5-methyl-3-(2-trimethylsilylethoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 1-[4-(diethoxyphosphorylmethoxy)cyclopent-2-en-1-yl]-5-methyl-3-(2-trimethylsilylethoxymethyl)pyrimidine-2,4-dione Openeye Name: 1-[4-(diethoxyphosphorylmethoxy)cyclopent-2-en-1-yl]-5-methyl-3-(2-trimethylsilylethoxymethyl)pyrimidine-2,4-dione CAS Name: 1-[4-(diethoxyphosphorylmethoxy)-1-cyclopent-2-enyl]-5-methyl-3-(2-trimethylsilylethoxymethyl)pyrimidine-2,4-dione IUPAC Name: 1-[4-(diethoxyphosphorylmethoxy)cyclopent-2-en-1-yl]-5-methyl-3-(2-trimethylsilylethoxymethyl)pyrimidine-2,4-dione Traditional Name: 1-[4-(diethoxyphosphorylmethoxy)cyclopent-2-en-1-yl]-5-methyl-3-(2-trimethylsilylethoxymethyl)pyrimidine-2,4-quinone Formula: C21H37N2O7PSi MolecularWeight: 488.586941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COC1CC(C=C1)N2C=C(C(=O)N(C2=O)COCC[Si](C)(C)C)C)OCC

Isomeric SMILES

CCOP(=O)(COC1CC(C=C1)N2C=C(C(=O)N(C2=O)COCC[Si](C)(C)C)C)OCC

InChI

InChI=1S/C21H37N2O7PSi/c1-7-29-31(26,30-8-2)16-28-19-10-9-18(13-19)22-14-17(3)20(24)23(21(22)25)15-27-11-12-32(4,5)6/h9-10,14,18-19H,7-8,11-13,15-16H2,1-6H3