(1R,8S,9R)-N-phenylbicyclo[6.1.0]non-6-ene-9-carboxamide

Systemtic Name: (1R,8S,9R)-N-phenylbicyclo[6.1.0]non-6-ene-9-carboxamide Openeye Name: (1R,8S,9R)-N-phenylbicyclo[6.1.0]non-6-ene-9-carboxamide CAS Name: (1R,8S,9R)-N-phenyl-9-bicyclo[6.1.0]non-6-enecarboxamide IUPAC Name: (1R,8S,9R)-N-phenylbicyclo[6.1.0]non-6-ene-9-carboxamide Traditional Name: (1R,8S,9R)-N-phenylbicyclo[6.1.0]non-6-ene-9-carboxamide Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C2C(=O)NC3=CC=CC=C3)C=CC1

Isomeric SMILES

C1CC[C@@H]2[C@@H]([C@@H]2C(=O)NC3=CC=CC=C3)C=CC1

InChI

InChI=1S/C16H19NO/c18-16(17-12-8-4-3-5-9-12)15-13-10-6-1-2-7-11-14(13)15/h3-6,8-10,13-15H,1-2,7,11H2,(H,17,18)/t13-,14+,15-/m0/s1