4-azanyl-1-[(2S,3S)-6-di(propan-2-yloxy)phosphoryl-2-methyl-3,4-dihydro-2H-pyran-3-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2S,3S)-6-di(propan-2-yloxy)phosphoryl-2-methyl-3,4-dihydro-2H-pyran-3-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2S,3S)-6-diisopropoxyphosphoryl-2-methyl-3,4-dihydro-2H-pyran-3-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2S,3S)-6-di(propan-2-yloxy)phosphoryl-2-methyl-3,4-dihydro-2H-pyran-3-yl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2S,3S)-6-di(propan-2-yloxy)phosphoryl-2-methyl-3,4-dihydro-2H-pyran-3-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2S,3S)-6-diisopropoxyphosphoryl-2-methyl-3,4-dihydro-2H-pyran-3-yl]pyrimidin-2-one Formula: C16H26N3O5P MolecularWeight: 371.368501

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC=C(O1)P(=O)(OC(C)C)OC(C)C)N2C=CC(=NC2=O)N

Isomeric SMILES

C[C@H]1[C@H](CC=C(O1)P(=O)(OC(C)C)OC(C)C)N2C=CC(=NC2=O)N

InChI

InChI=1S/C16H26N3O5P/c1-10(2)23-25(21,24-11(3)4)15-7-6-13(12(5)22-15)19-9-8-14(17)18-16(19)20/h7-13H,6H2,1-5H3,(H2,17,18,20)/t12-,13-/m0/s1