(1R,6S,7R)-3-methoxy-7-methyl-4-oxidanylidene-6-phenyl-N-prop-2-enyl-cyclohept-2-ene-1-carboxamide

Systemtic Name: (1R,6S,7R)-3-methoxy-7-methyl-4-oxidanylidene-6-phenyl-N-prop-2-enyl-cyclohept-2-ene-1-carboxamide Openeye Name: (1R,6S,7R)-N-allyl-3-methoxy-7-methyl-4-oxo-6-phenyl-cyclohept-2-ene-1-carboxamide CAS Name: (1R,6S,7R)-3-methoxy-7-methyl-4-oxo-6-phenyl-N-prop-2-enyl-1-cyclohept-2-enecarboxamide IUPAC Name: (1R,6S,7R)-3-methoxy-7-methyl-4-oxo-6-phenyl-N-prop-2-enylcyclohept-2-ene-1-carboxamide Traditional Name: (1R,6S,7R)-N-allyl-4-keto-3-methoxy-7-methyl-6-phenyl-cyclohept-2-ene-1-carboxamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(=O)C(=CC1C(=O)NCC=C)OC)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@H](CC(=O)C(=C[C@@H]1C(=O)NCC=C)OC)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-4-10-20-19(22)16-12-18(23-3)17(21)11-15(13(16)2)14-8-6-5-7-9-14/h4-9,12-13,15-16H,1,10-11H2,2-3H3,(H,20,22)/t13-,15+,16+/m1/s1