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

Systemtic Name: cyclohexyl 2-[(2R)-1-[4-(2-methoxyethoxy)phenyl]carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: cyclohexyl 2-[(2R)-1-[4-(2-methoxyethoxy)benzoyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[(2R)-1-[[4-(2-methoxyethoxy)phenyl]-oxomethyl]-3-oxo-2-piperazinyl]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[(2R)-1-[4-(2-methoxyethoxy)benzoyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[(2R)-3-keto-1-[4-(2-methoxyethoxy)benzoyl]piperazin-2-yl]acetic acid cyclohexyl ester Formula: C22H30N2O6 MolecularWeight: 418.4834

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)N2CCNC(=O)C2CC(=O)OC3CCCCC3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)N2CCNC(=O)[C@H]2CC(=O)OC3CCCCC3

InChI

InChI=1S/C22H30N2O6/c1-28-13-14-29-17-9-7-16(8-10-17)22(27)24-12-11-23-21(26)19(24)15-20(25)30-18-5-3-2-4-6-18/h7-10,18-19H,2-6,11-15H2,1H3,(H,23,26)/t19-/m1/s1