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

Systemtic Name: N1,N1'-bis[4-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-benzyl-2-hydroxy-1-isopropyl-3-phenyl-propyl)cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-4-methyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-benzyl-2-hydroxy-4-methyl-1-phenylpentan-3-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-benzyl-2-hydroxy-1-isopropyl-3-phenyl-propyl)cyclobutane-1,1-dicarboxamide Formula: C44H54N2O4 MolecularWeight: 674.91056

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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(CCC3)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(CCC3)C(=O)NC(C(C)C)C(CC4=CC=CC=C4)(CC5=CC=CC=C5)O

InChI

InChI=1S/C44H54N2O4/c1-32(2)38(43(49,28-34-18-9-5-10-19-34)29-35-20-11-6-12-21-35)45-40(47)42(26-17-27-42)41(48)46-39(33(3)4)44(50,30-36-22-13-7-14-23-36)31-37-24-15-8-16-25-37/h5-16,18-25,32-33,38-39,49-50H,17,26-31H2,1-4H3,(H,45,47)(H,46,48)