[3-[1-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]heptoxyamino]-2,3-dihexadecoxy-propyl] hydrogen carbonate

Systemtic Name: [3-[1-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]heptoxyamino]-2,3-dihexadecoxy-propyl] hydrogen carbonate Openeye Name: [3-[1-[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]heptoxyamino]-2,3-dihexadecoxy-propyl] hydrogen carbonate CAS Name: carbonic acid [3-[1-[5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]heptoxyamino]-2,3-dihexadecoxypropyl] ester IUPAC Name: [3-[1-[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]heptoxyamino]-2,3-dihexadecoxypropyl] hydrogen carbonate Traditional Name: carbonic acid [2,3-dicetyloxy-3-[1-[5-(2,4-diketopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]heptoxyamino]propyl] ester Formula: C51H95N3O11 MolecularWeight: 926.3135

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC(COC(=O)O)C(NOC(CCCCCC)C1C(C(C(O1)N2C=CC(=O)NC2=O)O)O)OCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCOC(COC(=O)O)C(NOC(CCCCCC)C1C(C(C(O1)N2C=CC(=O)NC2=O)O)O)OCCCCCCCCCCCCCCCC

InChI

InChI=1S/C51H95N3O11/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-34-39-61-43(41-63-51(59)60)48(62-40-35-32-30-28-26-24-22-20-18-16-14-11-8-5-2)53-65-42(36-33-12-9-6-3)47-45(56)46(57)49(64-47)54-38-37-44(55)52-50(54)58/h37-38,42-43,45-49,53,56-57H,4-36,39-41H2,1-3H3,(H,59,60)(H,52,55,58)