(1R,2S,3S,4S)-4-methyl-4-oxidanyl-6-oxidanylidene-N1,N3-diphenyl-2-pyridin-2-yl-cyclohexane-1,3-dicarboxamide

Systemtic Name: (1R,2S,3S,4S)-4-methyl-4-oxidanyl-6-oxidanylidene-N1,N3-diphenyl-2-pyridin-2-yl-cyclohexane-1,3-dicarboxamide Openeye Name: (1R,2S,3S,4S)-4-hydroxy-4-methyl-6-oxo-N1,N3-diphenyl-2-(2-pyridyl)cyclohexane-1,3-dicarboxamide CAS Name: (1R,2S,3S,4S)-4-hydroxy-4-methyl-6-oxo-N1,N3-diphenyl-2-(2-pyridinyl)cyclohexane-1,3-dicarboxamide IUPAC Name: (1R,2S,3S,4S)-4-hydroxy-4-methyl-6-oxo-1-N,3-N-diphenyl-2-pyridin-2-ylcyclohexane-1,3-dicarboxamide Traditional Name: (1R,2S,3S,4S)-4-hydroxy-6-keto-4-methyl-N,N'-diphenyl-2-(2-pyridyl)cyclohexane-1,3-dicarboxamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(C1C(=O)NC2=CC=CC=C2)C3=CC=CC=N3)C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

C[C@@]1(CC(=O)[C@@H]([C@H]([C@@H]1C(=O)NC2=CC=CC=C2)C3=CC=CC=N3)C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C26H25N3O4/c1-26(33)16-20(30)22(24(31)28-17-10-4-2-5-11-17)21(19-14-8-9-15-27-19)23(26)25(32)29-18-12-6-3-7-13-18/h2-15,21-23,33H,16H2,1H3,(H,28,31)(H,29,32)/t21-,22+,23-,26+/m1/s1