[3-acetyloxy-2,2-dimethyl-4-[[3-(4-octadecanoylpiperazin-1-yl)-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butyl] ethanoate

Systemtic Name: [3-acetyloxy-2,2-dimethyl-4-[[3-(4-octadecanoylpiperazin-1-yl)-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butyl] ethanoate Openeye Name: [3-acetoxy-2,2-dimethyl-4-[[3-(4-octadecanoylpiperazin-1-yl)-3-oxo-propyl]amino]-4-oxo-butyl] acetate CAS Name: acetic acid [3-acetyloxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[4-(1-oxooctadecyl)-1-piperazinyl]propyl]amino]butyl] ester IUPAC Name: [3-acetyloxy-2,2-dimethyl-4-[[3-(4-octadecanoylpiperazin-1-yl)-3-oxopropyl]amino]-4-oxobutyl] acetate Traditional Name: acetic acid [3-acetoxy-4-keto-4-[[3-keto-3-(4-stearoylpiperazino)propyl]amino]-2,2-dimethyl-butyl] ester Formula: C35H63N3O7 MolecularWeight: 637.89062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)N1CCN(CC1)C(=O)CCNC(=O)C(C(C)(C)COC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N1CCN(CC1)C(=O)CCNC(=O)C(C(C)(C)COC(=O)C)OC(=O)C

InChI

InChI=1S/C35H63N3O7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31(41)37-24-26-38(27-25-37)32(42)22-23-36-34(43)33(45-30(3)40)35(4,5)28-44-29(2)39/h33H,6-28H2,1-5H3,(H,36,43)