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

Systemtic Name: (1S,2S,3R,4R)-2-(4-methoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-N1,N3-diphenyl-cyclohexane-1,3-dicarboxamide Openeye Name: (1S,2S,3R,4R)-4-hydroxy-2-(4-methoxyphenyl)-4-methyl-6-oxo-N1,N3-diphenyl-cyclohexane-1,3-dicarboxamide CAS Name: (1S,2S,3R,4R)-4-hydroxy-2-(4-methoxyphenyl)-4-methyl-6-oxo-N1,N3-diphenylcyclohexane-1,3-dicarboxamide IUPAC Name: (1S,2S,3R,4R)-4-hydroxy-2-(4-methoxyphenyl)-4-methyl-6-oxo-1-N,3-N-diphenylcyclohexane-1,3-dicarboxamide Traditional Name: (1S,2S,3R,4R)-4-hydroxy-6-keto-2-(4-methoxyphenyl)-4-methyl-N,N'-diphenyl-cyclohexane-1,3-dicarboxamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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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)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)OC)C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C28H28N2O5/c1-28(34)17-22(31)24(26(32)29-19-9-5-3-6-10-19)23(18-13-15-21(35-2)16-14-18)25(28)27(33)30-20-11-7-4-8-12-20/h3-16,23-25,34H,17H2,1-2H3,(H,29,32)(H,30,33)/t23-,24-,25+,28-/m1/s1