4-azanyl-1-[(3R)-3-[di(propan-2-yloxy)phosphorylmethoxy]-4-oxidanyl-butanoyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(3R)-3-[di(propan-2-yloxy)phosphorylmethoxy]-4-oxidanyl-butanoyl]pyrimidin-2-one Openeye Name: 4-amino-1-[(3R)-3-(diisopropoxyphosphorylmethoxy)-4-hydroxy-butanoyl]pyrimidin-2-one CAS Name: 4-amino-1-[(3R)-3-[di(propan-2-yloxy)phosphorylmethoxy]-4-hydroxy-1-oxobutyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(3R)-3-[di(propan-2-yloxy)phosphorylmethoxy]-4-hydroxybutanoyl]pyrimidin-2-one Traditional Name: 4-amino-1-[(3R)-3-(diisopropoxyphosphorylmethoxy)-4-hydroxy-butanoyl]pyrimidin-2-one Formula: C15H26N3O7P MolecularWeight: 391.356601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N3O7P/c1-10(2)24-26(22,25-11(3)4)9-23-12(8-19)7-14(20)18-6-5-13(16)17-15(18)21/h5-6,10-12,19H,7-9H2,1-4H3,(H2,16,17,21)/t12-/m1/s1