[3-acetyloxy-2,2-dimethyl-4-oxidanylidene-4-[3-(4-oxidanylidene-1-tetradecanoyl-piperazine-1,4-diium-1-yl)propylamino]butyl] ethanoate

Systemtic Name: [3-acetyloxy-2,2-dimethyl-4-oxidanylidene-4-[3-(4-oxidanylidene-1-tetradecanoyl-piperazine-1,4-diium-1-yl)propylamino]butyl] ethanoate Openeye Name: [3-acetoxy-2,2-dimethyl-4-oxo-4-[3-(4-oxo-1-tetradecanoyl-piperazine-1,4-diium-1-yl)propylamino]butyl] acetate CAS Name: acetic acid [3-acetyloxy-2,2-dimethyl-4-oxo-4-[3-[4-oxo-1-(1-oxotetradecyl)-1-piperazine-1,4-diiumyl]propylamino]butyl] ester IUPAC Name: [3-acetyloxy-2,2-dimethyl-4-oxo-4-[3-(4-oxo-1-tetradecanoylpiperazine-1,4-diium-1-yl)propylamino]butyl] acetate Traditional Name: acetic acid [3-acetoxy-4-keto-4-[3-(4-keto-1-tetradecanoyl-piperazine-1,4-diium-1-yl)propylamino]-2,2-dimethyl-butyl] ester Formula: C31H57N3O7+2 MolecularWeight: 583.80018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)[N+]1(CC[N+](=O)CC1)CCCNC(=O)C(C(C)(C)COC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCC(=O)[N+]1(CC[N+](=O)CC1)CCCNC(=O)C(C(C)(C)COC(=O)C)OC(=O)C

InChI

InChI=1S/C31H56N3O7/c1-6-7-8-9-10-11-12-13-14-15-16-18-28(37)34(23-20-33(39)21-24-34)22-17-19-32-30(38)29(41-27(3)36)31(4,5)25-40-26(2)35/h29H,6-25H2,1-5H3/q+1/p+1