2-naphthalen-1-yl-2-[(1-oxidanylcyclobutyl)methyl]cyclopentane-1,1-dicarboxamide

Systemtic Name: 2-naphthalen-1-yl-2-[(1-oxidanylcyclobutyl)methyl]cyclopentane-1,1-dicarboxamide Openeye Name: 2-[(1-hydroxycyclobutyl)methyl]-2-(1-naphthyl)cyclopentane-1,1-dicarboxamide CAS Name: 2-[(1-hydroxycyclobutyl)methyl]-2-(1-naphthalenyl)cyclopentane-1,1-dicarboxamide IUPAC Name: 2-[(1-hydroxycyclobutyl)methyl]-2-naphthalen-1-ylcyclopentane-1,1-dicarboxamide Traditional Name: 2-[(1-hydroxycyclobutyl)methyl]-2-(1-naphthyl)cyclopentane-1,1-dicarboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CC2(CCCC2(C(=O)N)C(=O)N)C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

C1CC(C1)(CC2(CCCC2(C(=O)N)C(=O)N)C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H26N2O3/c23-18(25)22(19(24)26)13-5-12-21(22,14-20(27)10-4-11-20)17-9-3-7-15-6-1-2-8-16(15)17/h1-3,6-9,27H,4-5,10-14H2,(H2,23,25)(H2,24,26)