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

Systemtic Name: (1R,6S,7R)-N-[(4-bromophenyl)methyl]-3-methoxy-7-methyl-4-oxidanylidene-6-phenyl-cyclohept-2-ene-1-carboxamide Openeye Name: (1R,6S,7R)-N-[(4-bromophenyl)methyl]-3-methoxy-7-methyl-4-oxo-6-phenyl-cyclohept-2-ene-1-carboxamide CAS Name: (1R,6S,7R)-N-[(4-bromophenyl)methyl]-3-methoxy-7-methyl-4-oxo-6-phenyl-1-cyclohept-2-enecarboxamide IUPAC Name: (1R,6S,7R)-N-[(4-bromophenyl)methyl]-3-methoxy-7-methyl-4-oxo-6-phenylcyclohept-2-ene-1-carboxamide Traditional Name: (1R,6S,7R)-N-(4-bromobenzyl)-4-keto-3-methoxy-7-methyl-6-phenyl-cyclohept-2-ene-1-carboxamide Formula: C23H24BrNO3 MolecularWeight: 442.34556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrNO3/c1-15-19(17-6-4-3-5-7-17)12-21(26)22(28-2)13-20(15)23(27)25-14-16-8-10-18(24)11-9-16/h3-11,13,15,19-20H,12,14H2,1-2H3,(H,25,27)/t15-,19+,20+/m1/s1