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

Systemtic Name: dodecyl 2-[1-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: dodecyl 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 dodecyl ester IUPAC Name: dodecyl 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 lauryl ester Formula: C31H50N2O5 MolecularWeight: 530.7391

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)COC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)COC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C31H50N2O5/c1-5-7-8-9-10-11-12-13-14-15-22-37-29(35)23-27-30(36)32-20-21-33(27)28(34)24-38-26-18-16-25(17-19-26)31(3,4)6-2/h16-19,27H,5-15,20-24H2,1-4H3,(H,32,36)