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

Systemtic Name: 1-[[1-[di(propan-2-yloxy)phosphorylmethoxymethyl]cyclopent-3-en-1-yl]methyl]pyrimidine-2,4-dione Openeye Name: 1-[[1-(diisopropoxyphosphorylmethoxymethyl)cyclopent-3-en-1-yl]methyl]pyrimidine-2,4-dione CAS Name: 1-[[1-[di(propan-2-yloxy)phosphorylmethoxymethyl]-1-cyclopent-3-enyl]methyl]pyrimidine-2,4-dione IUPAC Name: 1-[[1-[di(propan-2-yloxy)phosphorylmethoxymethyl]cyclopent-3-en-1-yl]methyl]pyrimidine-2,4-dione Traditional Name: 1-[[1-(diisopropoxyphosphorylmethoxymethyl)cyclopent-3-en-1-yl]methyl]pyrimidine-2,4-quinone Formula: C18H29N2O6P MolecularWeight: 400.406421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(COCC1(CC=CC1)CN2C=CC(=O)NC2=O)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(COCC1(CC=CC1)CN2C=CC(=O)NC2=O)OC(C)C

InChI

InChI=1S/C18H29N2O6P/c1-14(2)25-27(23,26-15(3)4)13-24-12-18(8-5-6-9-18)11-20-10-7-16(21)19-17(20)22/h5-7,10,14-15H,8-9,11-13H2,1-4H3,(H,19,21,22)