N1,N1'-bis(2-oxidanyl-1-phenyl-ethyl)cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(2-oxidanyl-1-phenyl-ethyl)cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1-phenyl-ethyl)cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis(2-hydroxy-1-phenylethyl)cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-hydroxy-1-phenylethyl)cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1-phenyl-ethyl)cyclopentane-1,1-dicarboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC(CO)C2=CC=CC=C2)C(=O)NC(CO)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NC(CO)C2=CC=CC=C2)C(=O)NC(CO)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c26-15-19(17-9-3-1-4-10-17)24-21(28)23(13-7-8-14-23)22(29)25-20(16-27)18-11-5-2-6-12-18/h1-6,9-12,19-20,26-27H,7-8,13-16H2,(H,24,28)(H,25,29)