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

Systemtic Name: 2-(2,2-diphenylethyl)-3-naphthalen-1-yl-2-oxidanyl-cyclopentane-1,1-dicarboxamide Openeye Name: 2-(2,2-diphenylethyl)-2-hydroxy-3-(1-naphthyl)cyclopentane-1,1-dicarboxamide CAS Name: 2-(2,2-diphenylethyl)-2-hydroxy-3-(1-naphthalenyl)cyclopentane-1,1-dicarboxamide IUPAC Name: 2-(2,2-diphenylethyl)-2-hydroxy-3-naphthalen-1-ylcyclopentane-1,1-dicarboxamide Traditional Name: 2-(2,2-diphenylethyl)-2-hydroxy-3-(1-naphthyl)cyclopentane-1,1-dicarboxamide Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1C2=CC=CC3=CC=CC=C32)(CC(C4=CC=CC=C4)C5=CC=CC=C5)O)(C(=O)N)C(=O)N

Isomeric SMILES

C1CC(C(C1C2=CC=CC3=CC=CC=C32)(CC(C4=CC=CC=C4)C5=CC=CC=C5)O)(C(=O)N)C(=O)N

InChI

InChI=1S/C31H30N2O3/c32-28(34)30(29(33)35)19-18-27(25-17-9-15-21-14-7-8-16-24(21)25)31(30,36)20-26(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-17,26-27,36H,18-20H2,(H2,32,34)(H2,33,35)