2-naphthalen-1-yl-2-[(1-oxidanylcyclopropyl)methyl]cyclobutane-1,1-dicarboxamide

Systemtic Name: 2-naphthalen-1-yl-2-[(1-oxidanylcyclopropyl)methyl]cyclobutane-1,1-dicarboxamide Openeye Name: 2-[(1-hydroxycyclopropyl)methyl]-2-(1-naphthyl)cyclobutane-1,1-dicarboxamide CAS Name: 2-[(1-hydroxycyclopropyl)methyl]-2-(1-naphthalenyl)cyclobutane-1,1-dicarboxamide IUPAC Name: 2-[(1-hydroxycyclopropyl)methyl]-2-naphthalen-1-ylcyclobutane-1,1-dicarboxamide Traditional Name: 2-[(1-hydroxycyclopropyl)methyl]-2-(1-naphthyl)cyclobutane-1,1-dicarboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CC2(CCC2(C(=O)N)C(=O)N)C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

C1CC1(CC2(CCC2(C(=O)N)C(=O)N)C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C20H22N2O3/c21-16(23)20(17(22)24)11-10-19(20,12-18(25)8-9-18)15-7-3-5-13-4-1-2-6-14(13)15/h1-7,25H,8-12H2,(H2,21,23)(H2,22,24)