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

Systemtic Name: 1-[(3R)-3-[di(propan-2-yloxy)phosphorylmethoxy]-4-oxidanyl-butanoyl]pyrimidine-2,4-dione Openeye Name: 1-[(3R)-3-(diisopropoxyphosphorylmethoxy)-4-hydroxy-butanoyl]pyrimidine-2,4-dione CAS Name: 1-[(3R)-3-[di(propan-2-yloxy)phosphorylmethoxy]-4-hydroxy-1-oxobutyl]pyrimidine-2,4-dione IUPAC Name: 1-[(3R)-3-[di(propan-2-yloxy)phosphorylmethoxy]-4-hydroxybutanoyl]pyrimidine-2,4-dione Traditional Name: 1-[(3R)-3-(diisopropoxyphosphorylmethoxy)-4-hydroxy-butanoyl]pyrimidine-2,4-quinone Formula: C15H25N2O8P MolecularWeight: 392.341361

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(COC(CC(=O)N1C=CC(=O)NC1=O)CO)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(CO[C@H](CC(=O)N1C=CC(=O)NC1=O)CO)OC(C)C

InChI

InChI=1S/C15H25N2O8P/c1-10(2)24-26(22,25-11(3)4)9-23-12(8-18)7-14(20)17-6-5-13(19)16-15(17)21/h5-6,10-12,18H,7-9H2,1-4H3,(H,16,19,21)/t12-/m1/s1