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

Systemtic Name: [3-acetyloxy-4-[[3-(4-heptanoylpiperazin-1-yl)-3-oxidanylidene-propyl]amino]-2,2-dimethyl-4-oxidanylidene-butyl] ethanoate Openeye Name: [3-acetoxy-4-[[3-(4-heptanoylpiperazin-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-oxoheptyl)-1-piperazinyl]propyl]amino]butyl] ester IUPAC Name: [3-acetyloxy-4-[[3-(4-heptanoylpiperazin-1-yl)-3-oxopropyl]amino]-2,2-dimethyl-4-oxobutyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[[3-(4-enanthylpiperazino)-3-keto-propyl]amino]-4-keto-2,2-dimethyl-butyl] ester Formula: C24H41N3O7 MolecularWeight: 483.59824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H41N3O7/c1-6-7-8-9-10-20(30)26-13-15-27(16-14-26)21(31)11-12-25-23(32)22(34-19(3)29)24(4,5)17-33-18(2)28/h22H,6-17H2,1-5H3,(H,25,32)