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

Systemtic Name: (1R,2S,3S,4S)-4-methyl-4-oxidanyl-6-oxidanylidene-N1,N3,2-triphenyl-cyclohexane-1,3-dicarboxamide Openeye Name: (1R,2S,3S,4S)-4-hydroxy-4-methyl-6-oxo-N1,N3,2-triphenyl-cyclohexane-1,3-dicarboxamide CAS Name: (1R,2S,3S,4S)-4-hydroxy-4-methyl-6-oxo-N1,N3,2-triphenylcyclohexane-1,3-dicarboxamide IUPAC Name: (1R,2S,3S,4S)-4-hydroxy-4-methyl-6-oxo-1-N,3-N,2-triphenylcyclohexane-1,3-dicarboxamide Traditional Name: (1R,2S,3S,4S)-4-hydroxy-6-keto-4-methyl-N,N',2-triphenyl-cyclohexane-1,3-dicarboxamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H26N2O4/c1-27(33)17-21(30)23(25(31)28-19-13-7-3-8-14-19)22(18-11-5-2-6-12-18)24(27)26(32)29-20-15-9-4-10-16-20/h2-16,22-24,33H,17H2,1H3,(H,28,31)(H,29,32)/t22-,23+,24-,27+/m1/s1