2-[(1R,4S)-4-[di(propan-2-yloxy)phosphorylmethoxy]cyclohex-2-en-1-yl]oxy-1H-pyrimidin-6-one

Systemtic Name: 2-[(1R,4S)-4-[di(propan-2-yloxy)phosphorylmethoxy]cyclohex-2-en-1-yl]oxy-1H-pyrimidin-6-one Openeye Name: 2-[(1R,4S)-4-(diisopropoxyphosphorylmethoxy)cyclohex-2-en-1-yl]oxy-1H-pyrimidin-6-one CAS Name: 2-[[(1R,4S)-4-[di(propan-2-yloxy)phosphorylmethoxy]-1-cyclohex-2-enyl]oxy]-1H-pyrimidin-6-one IUPAC Name: 2-[(1R,4S)-4-[di(propan-2-yloxy)phosphorylmethoxy]cyclohex-2-en-1-yl]oxy-1H-pyrimidin-6-one Traditional Name: 2-[(1R,4S)-4-(diisopropoxyphosphorylmethoxy)cyclohex-2-en-1-yl]oxy-1H-pyrimidin-6-one Formula: C17H27N2O6P MolecularWeight: 386.379841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(COC1CCC(C=C1)OC2=NC=CC(=O)N2)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(CO[C@H]1CC[C@H](C=C1)OC2=NC=CC(=O)N2)OC(C)C

InChI

InChI=1S/C17H27N2O6P/c1-12(2)24-26(21,25-13(3)4)11-22-14-5-7-15(8-6-14)23-17-18-10-9-16(20)19-17/h5,7,9-10,12-15H,6,8,11H2,1-4H3,(H,18,19,20)/t14-,15+/m1/s1