2-methylpropyl 2-[1-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: 2-methylpropyl 2-[1-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: isobutyl 2-[1-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]-3-oxo-2-piperazinyl]acetic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl 2-[1-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[2-(4-tert-amylphenoxy)acetyl]-3-keto-piperazin-2-yl]acetic acid isobutyl ester Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O5/c1-6-23(4,5)17-7-9-18(10-8-17)29-15-20(26)25-12-11-24-22(28)19(25)13-21(27)30-14-16(2)3/h7-10,16,19H,6,11-15H2,1-5H3,(H,24,28)