(1S,2S,6S)-1-methyl-2,6-bis(oxidanyl)-2-phenyl-N-(phenylmethyl)cyclohexane-1-carboxamide

Systemtic Name: (1S,2S,6S)-1-methyl-2,6-bis(oxidanyl)-2-phenyl-N-(phenylmethyl)cyclohexane-1-carboxamide Openeye Name: (1S,2S,6S)-N-benzyl-2,6-dihydroxy-1-methyl-2-phenyl-cyclohexanecarboxamide CAS Name: (1S,2S,6S)-2,6-dihydroxy-1-methyl-2-phenyl-N-(phenylmethyl)-1-cyclohexanecarboxamide IUPAC Name: (1S,2S,6S)-N-benzyl-2,6-dihydroxy-1-methyl-2-phenylcyclohexane-1-carboxamide Traditional Name: (1S,2S,6S)-N-benzyl-2,6-dihydroxy-1-methyl-2-phenyl-cyclohexanecarboxamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCCC1(C2=CC=CC=C2)O)O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-20(19(24)22-15-16-9-4-2-5-10-16)18(23)13-8-14-21(20,25)17-11-6-3-7-12-17/h2-7,9-12,18,23,25H,8,13-15H2,1H3,(H,22,24)/t18-,20+,21-/m0/s1