1-[(3R)-3-[di(propan-2-yloxy)phosphorylmethoxy]-4-oxidanyl-butanoyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(3R)-3-[di(propan-2-yloxy)phosphorylmethoxy]-4-oxidanyl-butanoyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(3R)-3-(diisopropoxyphosphorylmethoxy)-4-hydroxy-butanoyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3R)-3-[di(propan-2-yloxy)phosphorylmethoxy]-4-hydroxy-1-oxobutyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3R)-3-[di(propan-2-yloxy)phosphorylmethoxy]-4-hydroxybutanoyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(3R)-3-(diisopropoxyphosphorylmethoxy)-4-hydroxy-butanoyl]-5-methyl-pyrimidine-2,4-quinone Formula: C16H27N2O8P MolecularWeight: 406.367941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C(=O)CC(CO)OCP(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C(=O)C[C@H](CO)OCP(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C16H27N2O8P/c1-10(2)25-27(23,26-11(3)4)9-24-13(8-19)6-14(20)18-7-12(5)15(21)17-16(18)22/h7,10-11,13,19H,6,8-9H2,1-5H3,(H,17,21,22)/t13-/m1/s1