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

Systemtic Name: (1R,6S,7R)-3-methoxy-7-methyl-4-oxidanylidene-6-phenyl-N-(phenylmethyl)cyclohept-2-ene-1-carboxamide Openeye Name: (1R,6S,7R)-N-benzyl-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-(phenylmethyl)-1-cyclohept-2-enecarboxamide IUPAC Name: (1R,6S,7R)-N-benzyl-3-methoxy-7-methyl-4-oxo-6-phenylcyclohept-2-ene-1-carboxamide Traditional Name: (1R,6S,7R)-N-benzyl-4-keto-3-methoxy-7-methyl-6-phenyl-cyclohept-2-ene-1-carboxamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3/c1-16-19(18-11-7-4-8-12-18)13-21(25)22(27-2)14-20(16)23(26)24-15-17-9-5-3-6-10-17/h3-12,14,16,19-20H,13,15H2,1-2H3,(H,24,26)/t16-,19+,20+/m1/s1