N1,N1'-bis(3-ethyl-3-oxidanyl-1-phenyl-pentan-2-yl)cyclopropane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(3-ethyl-3-oxidanyl-1-phenyl-pentan-2-yl)cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-benzyl-2-ethyl-2-hydroxy-butyl)cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis(3-ethyl-3-hydroxy-1-phenylpentan-2-yl)cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(3-ethyl-3-hydroxy-1-phenylpentan-2-yl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-benzyl-2-ethyl-2-hydroxy-butyl)cyclopropane-1,1-dicarboxamide Formula: C31H44N2O4 MolecularWeight: 508.69206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(CC1=CC=CC=C1)NC(=O)C2(CC2)C(=O)NC(CC3=CC=CC=C3)C(CC)(CC)O)O

Isomeric SMILES

CCC(CC)(C(CC1=CC=CC=C1)NC(=O)C2(CC2)C(=O)NC(CC3=CC=CC=C3)C(CC)(CC)O)O

InChI

InChI=1S/C31H44N2O4/c1-5-30(36,6-2)25(21-23-15-11-9-12-16-23)32-27(34)29(19-20-29)28(35)33-26(31(37,7-3)8-4)22-24-17-13-10-14-18-24/h9-18,25-26,36-37H,5-8,19-22H2,1-4H3,(H,32,34)(H,33,35)