1-[(2S)-2-[di(propan-2-yloxy)phosphorylmethoxy]-3-oxidanyl-propyl]-4-methoxy-5-methyl-pyrimidin-2-one

Systemtic Name: 1-[(2S)-2-[di(propan-2-yloxy)phosphorylmethoxy]-3-oxidanyl-propyl]-4-methoxy-5-methyl-pyrimidin-2-one Openeye Name: 1-[(2S)-2-(diisopropoxyphosphorylmethoxy)-3-hydroxy-propyl]-4-methoxy-5-methyl-pyrimidin-2-one CAS Name: 1-[(2S)-2-[di(propan-2-yloxy)phosphorylmethoxy]-3-hydroxypropyl]-4-methoxy-5-methyl-2-pyrimidinone IUPAC Name: 1-[(2S)-2-[di(propan-2-yloxy)phosphorylmethoxy]-3-hydroxypropyl]-4-methoxy-5-methylpyrimidin-2-one Traditional Name: 1-[(2S)-2-(diisopropoxyphosphorylmethoxy)-3-hydroxy-propyl]-4-methoxy-5-methyl-pyrimidin-2-one Formula: C16H29N2O7P MolecularWeight: 392.384421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1OC)CC(CO)OCP(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CC1=CN(C(=O)N=C1OC)C[C@@H](CO)OCP(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C16H29N2O7P/c1-11(2)24-26(21,25-12(3)4)10-23-14(9-19)8-18-7-13(5)15(22-6)17-16(18)20/h7,11-12,14,19H,8-10H2,1-6H3/t14-/m0/s1