N1,N1'-bis[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[(1S)-1-benzyl-2-hydroxy-ethyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[(1S)-1-benzyl-2-hydroxy-ethyl]cyclohexane-1,1-dicarboxamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC(CC2=CC=CC=C2)CO)C(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

C1CCC(CC1)(C(=O)N[C@@H](CC2=CC=CC=C2)CO)C(=O)N[C@@H](CC3=CC=CC=C3)CO

InChI

InChI=1S/C26H34N2O4/c29-18-22(16-20-10-4-1-5-11-20)27-24(31)26(14-8-3-9-15-26)25(32)28-23(19-30)17-21-12-6-2-7-13-21/h1-2,4-7,10-13,22-23,29-30H,3,8-9,14-19H2,(H,27,31)(H,28,32)/t22-,23-/m0/s1