(1R,6S,7S)-5-methoxy-7-methyl-7-phenyl-N-propan-2-yl-bicyclo[4.1.0]hepta-2,4-diene-2-carboxamide

Systemtic Name: (1R,6S,7S)-5-methoxy-7-methyl-7-phenyl-N-propan-2-yl-bicyclo[4.1.0]hepta-2,4-diene-2-carboxamide Openeye Name: (1R,6S,7S)-N-isopropyl-5-methoxy-7-methyl-7-phenyl-bicyclo[4.1.0]hepta-2,4-diene-2-carboxamide CAS Name: (1R,6S,7S)-5-methoxy-7-methyl-7-phenyl-N-propan-2-yl-2-bicyclo[4.1.0]hepta-2,4-dienecarboxamide IUPAC Name: (1R,6S,7S)-5-methoxy-7-methyl-7-phenyl-N-propan-2-ylbicyclo[4.1.0]hepta-2,4-diene-2-carboxamide Traditional Name: (1R,6S,7S)-N-isopropyl-5-methoxy-7-methyl-7-phenyl-bicyclo[4.1.0]hepta-2,4-diene-2-carboxamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=C(C2C1C2(C)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)NC(=O)C1=CC=C([C@H]2[C@@H]1[C@]2(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H23NO2/c1-12(2)20-18(21)14-10-11-15(22-4)17-16(14)19(17,3)13-8-6-5-7-9-13/h5-12,16-17H,1-4H3,(H,20,21)/t16-,17+,19+/m1/s1