(1S)-N-[6-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]hexyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[6-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]hexyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[6-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]hexyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[6-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]hexyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[6-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]hexyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[6-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]hexyl]cyclohex-3-ene-1-carboxamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NCCCCCCNC(=O)C2CCC=CC2

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NCCCCCCNC(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C20H32N2O2/c23-19(17-11-5-3-6-12-17)21-15-9-1-2-10-16-22-20(24)18-13-7-4-8-14-18/h3-5,7,17-18H,1-2,6,8-16H2,(H,21,23)(H,22,24)/t17-,18-/m1/s1