1-[[1-[di(propan-2-yloxy)phosphorylmethoxymethyl]cyclopent-3-en-1-yl]methyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[[1-[di(propan-2-yloxy)phosphorylmethoxymethyl]cyclopent-3-en-1-yl]methyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[1-(diisopropoxyphosphorylmethoxymethyl)cyclopent-3-en-1-yl]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[1-[di(propan-2-yloxy)phosphorylmethoxymethyl]-1-cyclopent-3-enyl]methyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[1-[di(propan-2-yloxy)phosphorylmethoxymethyl]cyclopent-3-en-1-yl]methyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[[1-(diisopropoxyphosphorylmethoxymethyl)cyclopent-3-en-1-yl]methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C19H31N2O6P MolecularWeight: 414.433001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC2(CC=CC2)COCP(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC2(CC=CC2)COCP(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C19H31N2O6P/c1-14(2)26-28(24,27-15(3)4)13-25-12-19(8-6-7-9-19)11-21-10-16(5)17(22)20-18(21)23/h6-7,10,14-15H,8-9,11-13H2,1-5H3,(H,20,22,23)