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

Systemtic Name: 3-naphthalen-1-yl-2-oxidanyl-2-(phenylmethyl)-3-(3-phenylpropyl)cyclopentane-1,1-dicarboxamide Openeye Name: 2-benzyl-2-hydroxy-3-(1-naphthyl)-3-(3-phenylpropyl)cyclopentane-1,1-dicarboxamide CAS Name: 2-hydroxy-3-(1-naphthalenyl)-2-(phenylmethyl)-3-(3-phenylpropyl)cyclopentane-1,1-dicarboxamide IUPAC Name: 2-benzyl-2-hydroxy-3-naphthalen-1-yl-3-(3-phenylpropyl)cyclopentane-1,1-dicarboxamide Traditional Name: 2-benzyl-2-hydroxy-3-(1-naphthyl)-3-(3-phenylpropyl)cyclopentane-1,1-dicarboxamide Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1(CCCC2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)(CC5=CC=CC=C5)O)(C(=O)N)C(=O)N

Isomeric SMILES

C1CC(C(C1(CCCC2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)(CC5=CC=CC=C5)O)(C(=O)N)C(=O)N

InChI

InChI=1S/C33H34N2O3/c34-29(36)32(30(35)37)22-21-31(20-10-15-24-11-3-1-4-12-24,33(32,38)23-25-13-5-2-6-14-25)28-19-9-17-26-16-7-8-18-27(26)28/h1-9,11-14,16-19,38H,10,15,20-23H2,(H2,34,36)(H2,35,37)