(8S,9R)-N-(4-ethoxyphenyl)bicyclo[6.1.0]non-6-ene-9-carboxamide

Systemtic Name: (8S,9R)-N-(4-ethoxyphenyl)bicyclo[6.1.0]non-6-ene-9-carboxamide Openeye Name: (8S,9R)-N-(4-ethoxyphenyl)bicyclo[6.1.0]non-6-ene-9-carboxamide CAS Name: (8S,9R)-N-(4-ethoxyphenyl)-9-bicyclo[6.1.0]non-6-enecarboxamide IUPAC Name: (8S,9R)-N-(4-ethoxyphenyl)bicyclo[6.1.0]non-6-ene-9-carboxamide Traditional Name: (8S,9R)-N-p-phenetylbicyclo[6.1.0]non-6-ene-9-carboxamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2C3C2C=CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H]2[C@@H]3C2CCCCC=C3

InChI

InChI=1S/C18H23NO2/c1-2-21-14-11-9-13(10-12-14)19-18(20)17-15-7-5-3-4-6-8-16(15)17/h5,7,9-12,15-17H,2-4,6,8H2,1H3,(H,19,20)/t15-,16?,17-/m0/s1