(1S,2S)-2-methyl-6-oxidanylidene-N-(phenylmethyl)-4-(phenylmethyl)imino-cyclohexane-1-carboxamide

Systemtic Name: (1S,2S)-2-methyl-6-oxidanylidene-N-(phenylmethyl)-4-(phenylmethyl)imino-cyclohexane-1-carboxamide Openeye Name: (1S,2S)-N-benzyl-4-benzylimino-2-methyl-6-oxo-cyclohexanecarboxamide CAS Name: (1S,2S)-2-methyl-6-oxo-N-(phenylmethyl)-4-(phenylmethyl)imino-1-cyclohexanecarboxamide IUPAC Name: (1S,2S)-N-benzyl-4-benzylimino-2-methyl-6-oxocyclohexane-1-carboxamide Traditional Name: (1S,6S)-N-benzyl-4-benzylimino-2-keto-6-methyl-cyclohexanecarboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC(=NCC2=CC=CC=C2)CC(=O)[C@H]1C(=O)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/h2-11,16,21H,12-15H2,1H3,(H,24,26)/t16-,21-/m0/s1