decyl 2-[1-[2-(2,4-ditert-butylphenoxy)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: decyl 2-[1-[2-(2,4-ditert-butylphenoxy)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: decyl 2-[1-[2-(2,4-ditert-butylphenoxy)acetyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-3-oxo-2-piperazinyl]acetic acid decyl ester IUPAC Name: decyl 2-[1-[2-(2,4-ditert-butylphenoxy)acetyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[2-(2,4-ditert-butylphenoxy)acetyl]-3-keto-piperazin-2-yl]acetic acid decyl ester Formula: C32H52N2O5 MolecularWeight: 544.76568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C32H52N2O5/c1-8-9-10-11-12-13-14-15-20-38-29(36)22-26-30(37)33-18-19-34(26)28(35)23-39-27-17-16-24(31(2,3)4)21-25(27)32(5,6)7/h16-17,21,26H,8-15,18-20,22-23H2,1-7H3,(H,33,37)