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

Systemtic Name: (1R,2S,3S,4S)-4-methyl-4-oxidanyl-6-oxidanylidene-N1,N3-diphenyl-2-thiophen-2-yl-cyclohexane-1,3-dicarboxamide Openeye Name: (1R,2S,3S,4S)-4-hydroxy-4-methyl-6-oxo-N1,N3-diphenyl-2-(2-thienyl)cyclohexane-1,3-dicarboxamide CAS Name: (1R,2S,3S,4S)-4-hydroxy-4-methyl-6-oxo-N1,N3-diphenyl-2-thiophen-2-ylcyclohexane-1,3-dicarboxamide IUPAC Name: (1R,2S,3S,4S)-4-hydroxy-4-methyl-6-oxo-1-N,3-N-diphenyl-2-thiophen-2-ylcyclohexane-1,3-dicarboxamide Traditional Name: (1R,2S,3S,4S)-4-hydroxy-6-keto-4-methyl-N,N'-diphenyl-2-(2-thienyl)cyclohexane-1,3-dicarboxamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(C1C(=O)NC2=CC=CC=C2)C3=CC=CS3)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=CS3)C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C25H24N2O4S/c1-25(31)15-18(28)20(23(29)26-16-9-4-2-5-10-16)21(19-13-8-14-32-19)22(25)24(30)27-17-11-6-3-7-12-17/h2-14,20-22,31H,15H2,1H3,(H,26,29)(H,27,30)/t20-,21+,22+,25-/m0/s1