4-azanyl-1-[(2S)-2-[di(propan-2-yloxy)phosphorylmethoxy]-4-phenylmethoxy-butyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2S)-2-[di(propan-2-yloxy)phosphorylmethoxy]-4-phenylmethoxy-butyl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2S)-4-benzyloxy-2-(diisopropoxyphosphorylmethoxy)butyl]pyrimidin-2-one CAS Name: 4-amino-1-[(2S)-2-[di(propan-2-yloxy)phosphorylmethoxy]-4-phenylmethoxybutyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2S)-2-[di(propan-2-yloxy)phosphorylmethoxy]-4-phenylmethoxybutyl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2S)-4-benzoxy-2-(diisopropoxyphosphorylmethoxy)butyl]pyrimidin-2-one Formula: C22H34N3O6P MolecularWeight: 467.495621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(COC(CCOCC1=CC=CC=C1)CN2C=CC(=NC2=O)N)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(CO[C@@H](CCOCC1=CC=CC=C1)CN2C=CC(=NC2=O)N)OC(C)C

InChI

InChI=1S/C22H34N3O6P/c1-17(2)30-32(27,31-18(3)4)16-29-20(14-25-12-10-21(23)24-22(25)26)11-13-28-15-19-8-6-5-7-9-19/h5-10,12,17-18,20H,11,13-16H2,1-4H3,(H2,23,24,26)/t20-/m0/s1