(1S,6R)-6-methyl-2-oxidanylidene-N-phenyl-4-phenylazanyl-cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S,6R)-6-methyl-2-oxidanylidene-N-phenyl-4-phenylazanyl-cyclohex-3-ene-1-carboxamide Openeye Name: (1S,6R)-4-anilino-6-methyl-2-oxo-N-phenyl-cyclohex-3-ene-1-carboxamide CAS Name: (1S,6R)-4-anilino-6-methyl-2-oxo-N-phenyl-1-cyclohex-3-enecarboxamide IUPAC Name: (1S,6R)-4-anilino-6-methyl-2-oxo-N-phenylcyclohex-3-ene-1-carboxamide Traditional Name: (1S,6R)-4-anilino-2-keto-6-methyl-N-phenyl-cyclohex-3-ene-1-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(=O)C1C(=O)NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CC(=CC(=O)[C@H]1C(=O)NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-14-12-17(21-15-8-4-2-5-9-15)13-18(23)19(14)20(24)22-16-10-6-3-7-11-16/h2-11,13-14,19,21H,12H2,1H3,(H,22,24)/t14-,19+/m1/s1