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

Systemtic Name: N1,N1'-bis(3-ethyl-3-oxidanyl-1-phenyl-pentan-2-yl)cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-benzyl-2-ethyl-2-hydroxy-butyl)cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis(3-ethyl-3-hydroxy-1-phenylpentan-2-yl)cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(3-ethyl-3-hydroxy-1-phenylpentan-2-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-benzyl-2-ethyl-2-hydroxy-butyl)cyclobutane-1,1-dicarboxamide Formula: C32H46N2O4 MolecularWeight: 522.71864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(CC1=CC=CC=C1)NC(=O)C2(CCC2)C(=O)NC(CC3=CC=CC=C3)C(CC)(CC)O)O

Isomeric SMILES

CCC(CC)(C(CC1=CC=CC=C1)NC(=O)C2(CCC2)C(=O)NC(CC3=CC=CC=C3)C(CC)(CC)O)O

InChI

InChI=1S/C32H46N2O4/c1-5-31(37,6-2)26(22-24-16-11-9-12-17-24)33-28(35)30(20-15-21-30)29(36)34-27(32(38,7-3)8-4)23-25-18-13-10-14-19-25/h9-14,16-19,26-27,37-38H,5-8,15,20-23H2,1-4H3,(H,33,35)(H,34,36)