ethyl 1-[[4-(1-naphthalen-2-ylethoxy)phenyl]methyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate

Systemtic Name: ethyl 1-[[4-(1-naphthalen-2-ylethoxy)phenyl]methyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate Openeye Name: ethyl 2-(hydroxycarbamoyl)-1-[[4-[1-(2-naphthyl)ethoxy]phenyl]methyl]cyclopropanecarboxylate CAS Name: 2-[(hydroxyamino)-oxomethyl]-1-[[4-[1-(2-naphthalenyl)ethoxy]phenyl]methyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(hydroxycarbamoyl)-1-[[4-(1-naphthalen-2-ylethoxy)phenyl]methyl]cyclopropane-1-carboxylate Traditional Name: 2-(hydroxycarbamoyl)-1-[4-[1-(2-naphthyl)ethoxy]benzyl]cyclopropanecarboxylic acid ethyl ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)OC(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)OC(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H27NO5/c1-3-31-25(29)26(16-23(26)24(28)27-30)15-18-8-12-22(13-9-18)32-17(2)20-11-10-19-6-4-5-7-21(19)14-20/h4-14,17,23,30H,3,15-16H2,1-2H3,(H,27,28)