ethyl 4-[[6-(cyclopenten-1-ylcarbonyl)-6-azaspiro[2.5]octan-2-yl]carbonyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[6-(cyclopenten-1-ylcarbonyl)-6-azaspiro[2.5]octan-2-yl]carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[6-(cyclopentene-1-carbonyl)-6-azaspiro[2.5]octane-2-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[6-[1-cyclopentenyl(oxo)methyl]-6-azaspiro[2.5]octan-2-yl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[6-(cyclopentene-1-carbonyl)-6-azaspiro[2.5]octane-2-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[6-(cyclopentene-1-carbonyl)-6-azaspiro[2.5]octane-2-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2CC23CCN(CC3)C(=O)C4=CCCC4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2CC23CCN(CC3)C(=O)C4=CCCC4

InChI

InChI=1S/C21H31N3O4/c1-2-28-20(27)24-13-11-23(12-14-24)19(26)17-15-21(17)7-9-22(10-8-21)18(25)16-5-3-4-6-16/h5,17H,2-4,6-15H2,1H3