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

Systemtic Name: butan-2-yl 2-[1-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: sec-butyl 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 butan-2-yl ester IUPAC Name: butan-2-yl 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 sec-butyl ester Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)CC1C(=O)NCCN1C(=O)COC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCC(C)OC(=O)CC1C(=O)NCCN1C(=O)COC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C23H34N2O5/c1-6-16(3)30-21(27)14-19-22(28)24-12-13-25(19)20(26)15-29-18-10-8-17(9-11-18)23(4,5)7-2/h8-11,16,19H,6-7,12-15H2,1-5H3,(H,24,28)