N1,N1'-bis[3-oxidanyl-4-phenyl-3-(phenylmethyl)butan-2-yl]cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[3-oxidanyl-4-phenyl-3-(phenylmethyl)butan-2-yl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-benzyl-2-hydroxy-1-methyl-3-phenyl-propyl)cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[3-hydroxy-4-phenyl-3-(phenylmethyl)butan-2-yl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(3-benzyl-3-hydroxy-4-phenylbutan-2-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-benzyl-2-hydroxy-1-methyl-3-phenyl-propyl)cyclobutane-1,1-dicarboxamide Formula: C40H46N2O4 MolecularWeight: 618.80424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)NC(=O)C3(CCC3)C(=O)NC(C)C(CC4=CC=CC=C4)(CC5=CC=CC=C5)O

Isomeric SMILES

CC(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)NC(=O)C3(CCC3)C(=O)NC(C)C(CC4=CC=CC=C4)(CC5=CC=CC=C5)O

InChI

InChI=1S/C40H46N2O4/c1-30(39(45,26-32-16-7-3-8-17-32)27-33-18-9-4-10-19-33)41-36(43)38(24-15-25-38)37(44)42-31(2)40(46,28-34-20-11-5-12-21-34)29-35-22-13-6-14-23-35/h3-14,16-23,30-31,45-46H,15,24-29H2,1-2H3,(H,41,43)(H,42,44)