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

Systemtic Name: N1,N1'-bis(3-ethyl-3-oxidanyl-1-phenyl-pentan-2-yl)cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-benzyl-2-ethyl-2-hydroxy-butyl)cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis(3-ethyl-3-hydroxy-1-phenylpentan-2-yl)cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(3-ethyl-3-hydroxy-1-phenylpentan-2-yl)cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-benzyl-2-ethyl-2-hydroxy-butyl)cyclopentane-1,1-dicarboxamide Formula: C33H48N2O4 MolecularWeight: 536.74522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(CC1=CC=CC=C1)NC(=O)C2(CCCC2)C(=O)NC(CC3=CC=CC=C3)C(CC)(CC)O)O

Isomeric SMILES

CCC(CC)(C(CC1=CC=CC=C1)NC(=O)C2(CCCC2)C(=O)NC(CC3=CC=CC=C3)C(CC)(CC)O)O

InChI

InChI=1S/C33H48N2O4/c1-5-32(38,6-2)27(23-25-17-11-9-12-18-25)34-29(36)31(21-15-16-22-31)30(37)35-28(33(39,7-3)8-4)24-26-19-13-10-14-20-26/h9-14,17-20,27-28,38-39H,5-8,15-16,21-24H2,1-4H3,(H,34,36)(H,35,37)