N1,N1'-bis(3-methyl-3-oxidanyl-1-phenyl-butan-2-yl)cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(3-methyl-3-oxidanyl-1-phenyl-butan-2-yl)cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-benzyl-2-hydroxy-2-methyl-propyl)cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis(3-hydroxy-3-methyl-1-phenylbutan-2-yl)cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(3-hydroxy-3-methyl-1-phenylbutan-2-yl)cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-2-methyl-propyl)cyclopentane-1,1-dicarboxamide Formula: C29H40N2O4 MolecularWeight: 480.6389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N2O4/c1-27(2,34)23(19-21-13-7-5-8-14-21)30-25(32)29(17-11-12-18-29)26(33)31-24(28(3,4)35)20-22-15-9-6-10-16-22/h5-10,13-16,23-24,34-35H,11-12,17-20H2,1-4H3,(H,30,32)(H,31,33)