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

Systemtic Name: (1R,6S,7R)-3-methoxy-7-methyl-4-oxidanylidene-6-phenyl-N-(pyridin-3-ylmethyl)cyclohept-2-ene-1-carboxamide Openeye Name: (1R,6S,7R)-3-methoxy-7-methyl-4-oxo-6-phenyl-N-(3-pyridylmethyl)cyclohept-2-ene-1-carboxamide CAS Name: (1R,6S,7R)-3-methoxy-7-methyl-4-oxo-6-phenyl-N-(3-pyridinylmethyl)-1-cyclohept-2-enecarboxamide IUPAC Name: (1R,6S,7R)-3-methoxy-7-methyl-4-oxo-6-phenyl-N-(pyridin-3-ylmethyl)cyclohept-2-ene-1-carboxamide Traditional Name: (1R,6S,7R)-4-keto-3-methoxy-7-methyl-6-phenyl-N-(3-pyridylmethyl)cyclohept-2-ene-1-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(=O)C(=CC1C(=O)NCC2=CN=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](CC(=O)C(=C[C@@H]1C(=O)NCC2=CN=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-15-18(17-8-4-3-5-9-17)11-20(25)21(27-2)12-19(15)22(26)24-14-16-7-6-10-23-13-16/h3-10,12-13,15,18-19H,11,14H2,1-2H3,(H,24,26)/t15-,18+,19+/m1/s1