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

Systemtic Name: 4-azanyl-1-[[(5S)-2-docosoxy-2-oxidanylidene-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl]pyrimidin-2-one Openeye Name: 4-amino-1-[[(5S)-2-docosoxy-2-oxo-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl]pyrimidin-2-one CAS Name: 4-amino-1-[[(5S)-2-docosoxy-2-oxo-1,4,2$l^{5}-dioxaphosphorinan-5-yl]methyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[[(5S)-2-docosoxy-2-oxo-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl]pyrimidin-2-one Traditional Name: 4-amino-1-[[(5S)-2-behenyloxy-2-keto-1,4,2$l^{5}-dioxaphosphorinan-5-yl]methyl]pyrimidin-2-one Formula: C30H56N3O5P MolecularWeight: 569.756501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCOP1(=O)COC(CO1)CN2C=CC(=NC2=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCOP1(=O)CO[C@H](CO1)CN2C=CC(=NC2=O)N

InChI

InChI=1S/C30H56N3O5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-37-39(35)27-36-28(26-38-39)25-33-23-22-29(31)32-30(33)34/h22-23,28H,2-21,24-27H2,1H3,(H2,31,32,34)/t28-,39?/m0/s1