4-azanyl-1-[[(5S)-2-octoxy-2-oxidanylidene-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[[(5S)-2-octoxy-2-oxidanylidene-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl]pyrimidin-2-one Openeye Name: 4-amino-1-[[(5S)-2-octoxy-2-oxo-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl]pyrimidin-2-one CAS Name: 4-amino-1-[[(5S)-2-octoxy-2-oxo-1,4,2$l^{5}-dioxaphosphorinan-5-yl]methyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[[(5S)-2-octoxy-2-oxo-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl]pyrimidin-2-one Traditional Name: 4-amino-1-[[(5S)-2-keto-2-octoxy-1,4,2$l^{5}-dioxaphosphorinan-5-yl]methyl]pyrimidin-2-one Formula: C16H28N3O5P MolecularWeight: 373.384381

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOP1(=O)COC(CO1)CN2C=CC(=NC2=O)N

Isomeric SMILES

CCCCCCCCOP1(=O)CO[C@H](CO1)CN2C=CC(=NC2=O)N

InChI

InChI=1S/C16H28N3O5P/c1-2-3-4-5-6-7-10-23-25(21)13-22-14(12-24-25)11-19-9-8-15(17)18-16(19)20/h8-9,14H,2-7,10-13H2,1H3,(H2,17,18,20)/t14-,25?/m0/s1