cyclohexyl 2-[(2S)-1-[(2R)-2-(4-ethylphenoxy)propanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: cyclohexyl 2-[(2S)-1-[(2R)-2-(4-ethylphenoxy)propanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: cyclohexyl 2-[(2S)-1-[(2R)-2-(4-ethylphenoxy)propanoyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[(2S)-1-[(2R)-2-(4-ethylphenoxy)-1-oxopropyl]-3-oxo-2-piperazinyl]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[(2S)-1-[(2R)-2-(4-ethylphenoxy)propanoyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[(2S)-1-[(2R)-2-(4-ethylphenoxy)propanoyl]-3-keto-piperazin-2-yl]acetic acid cyclohexyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)N2CCNC(=O)C2CC(=O)OC3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)N2CCNC(=O)[C@@H]2CC(=O)OC3CCCCC3

InChI

InChI=1S/C23H32N2O5/c1-3-17-9-11-19(12-10-17)29-16(2)23(28)25-14-13-24-22(27)20(25)15-21(26)30-18-7-5-4-6-8-18/h9-12,16,18,20H,3-8,13-15H2,1-2H3,(H,24,27)/t16-,20+/m1/s1