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

Systemtic Name: 4-azanyl-1-[[(5S)-2-hexadecoxy-2-oxidanylidene-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl]pyrimidin-2-one Openeye Name: 4-amino-1-[[(5S)-2-hexadecoxy-2-oxo-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl]pyrimidin-2-one CAS Name: 4-amino-1-[[(5S)-2-hexadecoxy-2-oxo-1,4,2$l^{5}-dioxaphosphorinan-5-yl]methyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[[(5S)-2-hexadecoxy-2-oxo-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl]pyrimidin-2-one Traditional Name: 4-amino-1-[[(5S)-2-cetyloxy-2-keto-1,4,2$l^{5}-dioxaphosphorinan-5-yl]methyl]pyrimidin-2-one Formula: C24H44N3O5P MolecularWeight: 485.597021

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOP1(=O)COC(CO1)CN2C=CC(=NC2=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCCOP1(=O)CO[C@H](CO1)CN2C=CC(=NC2=O)N

InChI

InChI=1S/C24H44N3O5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-31-33(29)21-30-22(20-32-33)19-27-17-16-23(25)26-24(27)28/h16-17,22H,2-15,18-21H2,1H3,(H2,25,26,28)/t22-,33?/m0/s1