2-methylpropyl 2-[1-[2-(2-butan-2-ylphenoxy)butanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: 2-methylpropyl 2-[1-[2-(2-butan-2-ylphenoxy)butanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: isobutyl 2-[3-oxo-1-[2-(2-sec-butylphenoxy)butanoyl]piperazin-2-yl]acetate CAS Name: 2-[1-[2-(2-butan-2-ylphenoxy)-1-oxobutyl]-3-oxo-2-piperazinyl]acetic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl 2-[1-[2-(2-butan-2-ylphenoxy)butanoyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[3-keto-1-[2-(2-sec-butylphenoxy)butanoyl]piperazin-2-yl]acetic acid isobutyl ester Formula: C24H36N2O5 MolecularWeight: 432.55304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)N2CCNC(=O)C2CC(=O)OCC(C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)N2CCNC(=O)C2CC(=O)OCC(C)C

InChI

InChI=1S/C24H36N2O5/c1-6-17(5)18-10-8-9-11-21(18)31-20(7-2)24(29)26-13-12-25-23(28)19(26)14-22(27)30-15-16(3)4/h8-11,16-17,19-20H,6-7,12-15H2,1-5H3,(H,25,28)