N-cycloheptyl-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-cycloheptyl-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-cycloheptyl-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-cycloheptyl-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-cycloheptyl-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2CCC=C2

Isomeric SMILES

C1CCCC(CC1)NC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C14H23NO/c16-14(11-12-7-5-6-8-12)15-13-9-3-1-2-4-10-13/h5,7,12-13H,1-4,6,8-11H2,(H,15,16)/t12-/m1/s1