cyclohexyl 2-[(2S)-1-[4-(2-methylpropoxy)phenyl]carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: cyclohexyl 2-[(2S)-1-[4-(2-methylpropoxy)phenyl]carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: cyclohexyl 2-[(2S)-1-(4-isobutoxybenzoyl)-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[(2S)-1-[[4-(2-methylpropoxy)phenyl]-oxomethyl]-3-oxo-2-piperazinyl]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[(2S)-1-[4-(2-methylpropoxy)benzoyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[(2S)-1-(4-isobutoxybenzoyl)-3-keto-piperazin-2-yl]acetic acid cyclohexyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)N2CCNC(=O)C2CC(=O)OC3CCCCC3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N2CCNC(=O)[C@@H]2CC(=O)OC3CCCCC3

InChI

InChI=1S/C23H32N2O5/c1-16(2)15-29-18-10-8-17(9-11-18)23(28)25-13-12-24-22(27)20(25)14-21(26)30-19-6-4-3-5-7-19/h8-11,16,19-20H,3-7,12-15H2,1-2H3,(H,24,27)/t20-/m0/s1