N1,N1'-bis[4-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[4-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-benzyl-2-hydroxy-1-isopropyl-3-phenyl-propyl)cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-4-methyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-benzyl-2-hydroxy-4-methyl-1-phenylpentan-3-yl)cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-benzyl-2-hydroxy-1-isopropyl-3-phenyl-propyl)cyclopentane-1,1-dicarboxamide Formula: C45H56N2O4 MolecularWeight: 688.93714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)NC(=O)C3(CCCC3)C(=O)NC(C(C)C)C(CC4=CC=CC=C4)(CC5=CC=CC=C5)O

Isomeric SMILES

CC(C)C(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)NC(=O)C3(CCCC3)C(=O)NC(C(C)C)C(CC4=CC=CC=C4)(CC5=CC=CC=C5)O

InChI

InChI=1S/C45H56N2O4/c1-33(2)39(44(50,29-35-19-9-5-10-20-35)30-36-21-11-6-12-22-36)46-41(48)43(27-17-18-28-43)42(49)47-40(34(3)4)45(51,31-37-23-13-7-14-24-37)32-38-25-15-8-16-26-38/h5-16,19-26,33-34,39-40,50-51H,17-18,27-32H2,1-4H3,(H,46,48)(H,47,49)