(1R,4Z,8R)-N-(3-methylphenyl)bicyclo[6.1.0]non-4-ene-9-carboxamide

Systemtic Name: (1R,4Z,8R)-N-(3-methylphenyl)bicyclo[6.1.0]non-4-ene-9-carboxamide Openeye Name: (1R,4Z,8R)-N-(m-tolyl)bicyclo[6.1.0]non-4-ene-9-carboxamide CAS Name: (1R,4Z,8R)-N-(3-methylphenyl)-9-bicyclo[6.1.0]non-4-enecarboxamide IUPAC Name: (1R,4Z,8R)-N-(3-methylphenyl)bicyclo[6.1.0]non-4-ene-9-carboxamide Traditional Name: (1R,4Z,8R)-N-(m-tolyl)bicyclo[6.1.0]non-4-ene-9-carboxamide Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2C3C2CCC=CCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2[C@H]3[C@H]2CC/C=C\CC3

InChI

InChI=1S/C17H21NO/c1-12-7-6-8-13(11-12)18-17(19)16-14-9-4-2-3-5-10-15(14)16/h2-3,6-8,11,14-16H,4-5,9-10H2,1H3,(H,18,19)/b3-2-/t14-,15-/m1/s1