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

Systemtic Name: N1,N1'-bis(3-methyl-3-oxidanyl-1-phenyl-butan-2-yl)cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-benzyl-2-hydroxy-2-methyl-propyl)cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis(3-hydroxy-3-methyl-1-phenylbutan-2-yl)cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(3-hydroxy-3-methyl-1-phenylbutan-2-yl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-2-methyl-propyl)cyclopropane-1,1-dicarboxamide Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O4/c1-25(2,32)21(17-19-11-7-5-8-12-19)28-23(30)27(15-16-27)24(31)29-22(26(3,4)33)18-20-13-9-6-10-14-20/h5-14,21-22,32-33H,15-18H2,1-4H3,(H,28,30)(H,29,31)