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

Systemtic Name: [3-acetyloxy-4-[[3-(4-hexadecanoylpiperazin-1-yl)-3-oxidanylidene-propyl]amino]-2,2-dimethyl-4-oxidanylidene-butyl] ethanoate Openeye Name: [3-acetoxy-4-[[3-(4-hexadecanoylpiperazin-1-yl)-3-oxo-propyl]amino]-2,2-dimethyl-4-oxo-butyl] acetate CAS Name: acetic acid [3-acetyloxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[4-(1-oxohexadecyl)-1-piperazinyl]propyl]amino]butyl] ester IUPAC Name: [3-acetyloxy-4-[[3-(4-hexadecanoylpiperazin-1-yl)-3-oxopropyl]amino]-2,2-dimethyl-4-oxobutyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[[3-(4-hexadecanoylpiperazino)-3-keto-propyl]amino]-4-keto-2,2-dimethyl-butyl] ester Formula: C33H59N3O7 MolecularWeight: 609.83746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H59N3O7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(39)35-22-24-36(25-23-35)30(40)20-21-34-32(41)31(43-28(3)38)33(4,5)26-42-27(2)37/h31H,6-26H2,1-5H3,(H,34,41)