1-[2-[3-hexadecanoyloxypropyl(dimethyl)azaniumyl]ethoxymethyl]-5-methyl-4-oxidanylidene-pyrimidin-2-olate

Systemtic Name: 1-[2-[3-hexadecanoyloxypropyl(dimethyl)azaniumyl]ethoxymethyl]-5-methyl-4-oxidanylidene-pyrimidin-2-olate Openeye Name: 1-[2-[3-hexadecanoyloxypropyl(dimethyl)ammonio]ethoxymethyl]-5-methyl-4-oxo-pyrimidin-2-olate CAS Name: 1-[2-[dimethyl-[3-(1-oxohexadecoxy)propyl]ammonio]ethoxymethyl]-5-methyl-4-oxo-2-pyrimidinolate IUPAC Name: 1-[2-[3-hexadecanoyloxypropyl(dimethyl)azaniumyl]ethoxymethyl]-5-methyl-4-oxopyrimidin-2-olate Traditional Name: 1-[2-[3-hexadecanoyloxypropyl(dimethyl)ammonio]ethoxymethyl]-4-keto-5-methyl-pyrimidin-2-olate Formula: C29H53N3O5 MolecularWeight: 523.74822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)OCCC[N+](C)(C)CCOCN1C=C(C(=O)N=C1[O-])C

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)OCCC[N+](C)(C)CCOCN1C=C(C(=O)N=C1[O-])C

InChI

InChI=1S/C29H53N3O5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-27(33)37-22-18-20-32(3,4)21-23-36-25-31-24-26(2)28(34)30-29(31)35/h24H,5-23,25H2,1-4H3