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

Systemtic Name: N1,N1'-bis(2-oxidanyl-1-phenyl-ethyl)cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1-phenyl-ethyl)cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis(2-hydroxy-1-phenylethyl)cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-hydroxy-1-phenylethyl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1-phenyl-ethyl)cyclopropane-1,1-dicarboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)NC(CO)C2=CC=CC=C2)C(=O)NC(CO)C3=CC=CC=C3

Isomeric SMILES

C1CC1(C(=O)NC(CO)C2=CC=CC=C2)C(=O)NC(CO)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c24-13-17(15-7-3-1-4-8-15)22-19(26)21(11-12-21)20(27)23-18(14-25)16-9-5-2-6-10-16/h1-10,17-18,24-25H,11-14H2,(H,22,26)(H,23,27)