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

Systemtic Name: [3-acetyloxy-2,2-dimethyl-4-oxidanylidene-4-[(1-propylpiperazin-2-yl)amino]butyl] ethanoate Openeye Name: [3-acetoxy-2,2-dimethyl-4-oxo-4-[(1-propylpiperazin-2-yl)amino]butyl] acetate CAS Name: acetic acid [3-acetyloxy-2,2-dimethyl-4-oxo-4-[(1-propyl-2-piperazinyl)amino]butyl] ester IUPAC Name: [3-acetyloxy-2,2-dimethyl-4-oxo-4-[(1-propylpiperazin-2-yl)amino]butyl] acetate Traditional Name: acetic acid [3-acetoxy-4-keto-2,2-dimethyl-4-[(1-propylpiperazin-2-yl)amino]butyl] ester Formula: C17H31N3O5 MolecularWeight: 357.44514

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCNCC1NC(=O)C(C(C)(C)COC(=O)C)OC(=O)C

Isomeric SMILES

CCCN1CCNCC1NC(=O)C(C(C)(C)COC(=O)C)OC(=O)C

InChI

InChI=1S/C17H31N3O5/c1-6-8-20-9-7-18-10-14(20)19-16(23)15(25-13(3)22)17(4,5)11-24-12(2)21/h14-15,18H,6-11H2,1-5H3,(H,19,23)