3-naphthalen-1-yl-2-oxidanyl-2-(phenylmethyl)-3-(3-phenylpropyl)cyclobutane-1,1-dicarboxamide

Systemtic Name: 3-naphthalen-1-yl-2-oxidanyl-2-(phenylmethyl)-3-(3-phenylpropyl)cyclobutane-1,1-dicarboxamide Openeye Name: 2-benzyl-2-hydroxy-3-(1-naphthyl)-3-(3-phenylpropyl)cyclobutane-1,1-dicarboxamide CAS Name: 2-hydroxy-3-(1-naphthalenyl)-2-(phenylmethyl)-3-(3-phenylpropyl)cyclobutane-1,1-dicarboxamide IUPAC Name: 2-benzyl-2-hydroxy-3-naphthalen-1-yl-3-(3-phenylpropyl)cyclobutane-1,1-dicarboxamide Traditional Name: 2-benzyl-2-hydroxy-3-(1-naphthyl)-3-(3-phenylpropyl)cyclobutane-1,1-dicarboxamide Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1(C(=O)N)C(=O)N)(CC2=CC=CC=C2)O)(CCCC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C(C(C1(C(=O)N)C(=O)N)(CC2=CC=CC=C2)O)(CCCC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H32N2O3/c33-28(35)31(29(34)36)22-30(20-10-15-23-11-3-1-4-12-23,32(31,37)21-24-13-5-2-6-14-24)27-19-9-17-25-16-7-8-18-26(25)27/h1-9,11-14,16-19,37H,10,15,20-22H2,(H2,33,35)(H2,34,36)