(1S,6R)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-4-[(phenylmethyl)amino]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S,6R)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-4-[(phenylmethyl)amino]cyclohex-3-ene-1-carboxamide Openeye Name: (1S,6R)-N-benzyl-4-(benzylamino)-6-methyl-2-oxo-cyclohex-3-ene-1-carboxamide CAS Name: (1S,6R)-6-methyl-2-oxo-N-(phenylmethyl)-4-[(phenylmethyl)amino]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S,6R)-N-benzyl-4-(benzylamino)-6-methyl-2-oxocyclohex-3-ene-1-carboxamide Traditional Name: (1S,6R)-N-benzyl-4-(benzylamino)-2-keto-6-methyl-cyclohex-3-ene-1-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(=O)C1C(=O)NCC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CC(=CC(=O)[C@H]1C(=O)NCC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-16-12-19(23-14-17-8-4-2-5-9-17)13-20(25)21(16)22(26)24-15-18-10-6-3-7-11-18/h2-11,13,16,21,23H,12,14-15H2,1H3,(H,24,26)/t16-,21+/m1/s1