methyl (1R,2S,3R,5S)-5-ethenyl-3-[(E)-hex-1-enyl]-2-piperazin-1-ylcarbonyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2S,3R,5S)-5-ethenyl-3-[(E)-hex-1-enyl]-2-piperazin-1-ylcarbonyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2S,3R,5S)-3-[(E)-hex-1-enyl]-2-(piperazine-1-carbonyl)-5-vinyl-cyclopentanecarboxylate CAS Name: (1R,2S,3R,5S)-5-ethenyl-3-[(E)-hex-1-enyl]-2-[oxo(1-piperazinyl)methyl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S,3R,5S)-5-ethenyl-3-[(E)-hex-1-enyl]-2-(piperazine-1-carbonyl)cyclopentane-1-carboxylate Traditional Name: (1R,2S,3R,5S)-3-[(E)-hex-1-enyl]-2-(piperazine-1-carbonyl)-5-vinyl-cyclopentanecarboxylic acid methyl ester Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1CC(C(C1C(=O)N2CCNCC2)C(=O)OC)C=C

Isomeric SMILES

CCCC/C=C/[C@H]1C[C@H]([C@H]([C@H]1C(=O)N2CCNCC2)C(=O)OC)C=C

InChI

InChI=1S/C20H32N2O3/c1-4-6-7-8-9-16-14-15(5-2)18(20(24)25-3)17(16)19(23)22-12-10-21-11-13-22/h5,8-9,15-18,21H,2,4,6-7,10-14H2,1,3H3/b9-8+/t15-,16+,17+,18-/m1/s1