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

Systemtic Name: (1S,2R,3R,4R)-2-(3-methoxy-4-oxidanyl-phenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-N1,N3-diphenyl-cyclohexane-1,3-dicarboxamide Openeye Name: (1S,2R,3R,4R)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-4-methyl-6-oxo-N1,N3-diphenyl-cyclohexane-1,3-dicarboxamide CAS Name: (1S,2R,3R,4R)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-methyl-6-oxo-N1,N3-diphenylcyclohexane-1,3-dicarboxamide IUPAC Name: (1S,2R,3R,4R)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-methyl-6-oxo-1-N,3-N-diphenylcyclohexane-1,3-dicarboxamide Traditional Name: (1S,2R,3R,4R)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-6-keto-4-methyl-N,N'-diphenyl-cyclohexane-1,3-dicarboxamide Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H28N2O6/c1-28(35)16-21(32)24(26(33)29-18-9-5-3-6-10-18)23(17-13-14-20(31)22(15-17)36-2)25(28)27(34)30-19-11-7-4-8-12-19/h3-15,23-25,31,35H,16H2,1-2H3,(H,29,33)(H,30,34)/t23-,24+,25-,28+/m0/s1