2-[(1R,4S)-4-[di(propan-2-yloxy)phosphorylmethoxy]cyclohex-2-en-1-yl]oxy-5-methyl-1H-pyrimidin-6-one

Systemtic Name: 2-[(1R,4S)-4-[di(propan-2-yloxy)phosphorylmethoxy]cyclohex-2-en-1-yl]oxy-5-methyl-1H-pyrimidin-6-one Openeye Name: 2-[(1R,4S)-4-(diisopropoxyphosphorylmethoxy)cyclohex-2-en-1-yl]oxy-5-methyl-1H-pyrimidin-6-one CAS Name: 2-[[(1R,4S)-4-[di(propan-2-yloxy)phosphorylmethoxy]-1-cyclohex-2-enyl]oxy]-5-methyl-1H-pyrimidin-6-one IUPAC Name: 2-[(1R,4S)-4-[di(propan-2-yloxy)phosphorylmethoxy]cyclohex-2-en-1-yl]oxy-5-methyl-1H-pyrimidin-6-one Traditional Name: 2-[(1R,4S)-4-(diisopropoxyphosphorylmethoxy)cyclohex-2-en-1-yl]oxy-5-methyl-1H-pyrimidin-6-one Formula: C18H29N2O6P MolecularWeight: 400.406421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(NC1=O)OC2CCC(C=C2)OCP(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CC1=CN=C(NC1=O)O[C@@H]2CC[C@@H](C=C2)OCP(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C18H29N2O6P/c1-12(2)25-27(22,26-13(3)4)11-23-15-6-8-16(9-7-15)24-18-19-10-14(5)17(21)20-18/h6,8,10,12-13,15-16H,7,9,11H2,1-5H3,(H,19,20,21)/t15-,16+/m1/s1