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

Systemtic Name: [3-acetyloxy-4-[[3-(4-hexanoylpiperazin-1-yl)-3-oxidanylidene-propyl]amino]-2,2-dimethyl-4-oxidanylidene-butyl] ethanoate Openeye Name: [3-acetoxy-4-[[3-(4-hexanoylpiperazin-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-oxohexyl)-1-piperazinyl]propyl]amino]butyl] ester IUPAC Name: [3-acetyloxy-4-[[3-(4-hexanoylpiperazin-1-yl)-3-oxopropyl]amino]-2,2-dimethyl-4-oxobutyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[[3-(4-caproylpiperazino)-3-keto-propyl]amino]-4-keto-2,2-dimethyl-butyl] ester Formula: C23H39N3O7 MolecularWeight: 469.57166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H39N3O7/c1-6-7-8-9-19(29)25-12-14-26(15-13-25)20(30)10-11-24-22(31)21(33-18(3)28)23(4,5)16-32-17(2)27/h21H,6-16H2,1-5H3,(H,24,31)