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

Systemtic Name: N1,N1'-bis(3-methyl-3-oxidanyl-1-phenyl-butan-2-yl)cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-benzyl-2-hydroxy-2-methyl-propyl)cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis(3-hydroxy-3-methyl-1-phenylbutan-2-yl)cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(3-hydroxy-3-methyl-1-phenylbutan-2-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-2-methyl-propyl)cyclobutane-1,1-dicarboxamide Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O4/c1-26(2,33)22(18-20-12-7-5-8-13-20)29-24(31)28(16-11-17-28)25(32)30-23(27(3,4)34)19-21-14-9-6-10-15-21/h5-10,12-15,22-23,33-34H,11,16-19H2,1-4H3,(H,29,31)(H,30,32)