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

Systemtic Name: 4-azanyl-1-[(2S)-2-cyclopropyl-2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2S)-2-cyclopropyl-2-(diisopropoxyphosphorylmethoxy)ethyl]pyrimidin-2-one CAS Name: 4-amino-1-[(2S)-2-cyclopropyl-2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2S)-2-cyclopropyl-2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2S)-2-cyclopropyl-2-(diisopropoxyphosphorylmethoxy)ethyl]pyrimidin-2-one Formula: C16H28N3O5P MolecularWeight: 373.384381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(COC(CN1C=CC(=NC1=O)N)C2CC2)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(CO[C@H](CN1C=CC(=NC1=O)N)C2CC2)OC(C)C

InChI

InChI=1S/C16H28N3O5P/c1-11(2)23-25(21,24-12(3)4)10-22-14(13-5-6-13)9-19-8-7-15(17)18-16(19)20/h7-8,11-14H,5-6,9-10H2,1-4H3,(H2,17,18,20)/t14-/m1/s1