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

Systemtic Name: 4-azanyl-1-[[(5S)-2-oxidanylidene-2-tetracosoxy-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl]pyrimidin-2-one Openeye Name: 4-amino-1-[[(5S)-2-oxo-2-tetracosoxy-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl]pyrimidin-2-one CAS Name: 4-amino-1-[[(5S)-2-oxo-2-tetracosoxy-1,4,2$l^{5}-dioxaphosphorinan-5-yl]methyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[[(5S)-2-oxo-2-tetracosoxy-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl]pyrimidin-2-one Traditional Name: 4-amino-1-[[(5S)-2-keto-2-lignoceryloxy-1,4,2$l^{5}-dioxaphosphorinan-5-yl]methyl]pyrimidin-2-one Formula: C32H60N3O5P MolecularWeight: 597.809661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCCCOP1(=O)COC(CO1)CN2C=CC(=NC2=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCCCOP1(=O)CO[C@H](CO1)CN2C=CC(=NC2=O)N

InChI

InChI=1S/C32H60N3O5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-39-41(37)29-38-30(28-40-41)27-35-25-24-31(33)34-32(35)36/h24-25,30H,2-23,26-29H2,1H3,(H2,33,34,36)/t30-,41?/m0/s1