4-azanyl-1-[[1-[di(propan-2-yloxy)phosphorylmethoxymethyl]cyclopent-3-en-1-yl]methyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[[1-[di(propan-2-yloxy)phosphorylmethoxymethyl]cyclopent-3-en-1-yl]methyl]pyrimidin-2-one Openeye Name: 4-amino-1-[[1-(diisopropoxyphosphorylmethoxymethyl)cyclopent-3-en-1-yl]methyl]pyrimidin-2-one CAS Name: 4-amino-1-[[1-[di(propan-2-yloxy)phosphorylmethoxymethyl]-1-cyclopent-3-enyl]methyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[[1-[di(propan-2-yloxy)phosphorylmethoxymethyl]cyclopent-3-en-1-yl]methyl]pyrimidin-2-one Traditional Name: 4-amino-1-[[1-(diisopropoxyphosphorylmethoxymethyl)cyclopent-3-en-1-yl]methyl]pyrimidin-2-one Formula: C18H30N3O5P MolecularWeight: 399.421661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N3O5P/c1-14(2)25-27(23,26-15(3)4)13-24-12-18(8-5-6-9-18)11-21-10-7-16(19)20-17(21)22/h5-7,10,14-15H,8-9,11-13H2,1-4H3,(H2,19,20,22)