ethyl 1-[[4-(2,2-diphenylethoxy)phenyl]methyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate

Systemtic Name: ethyl 1-[[4-(2,2-diphenylethoxy)phenyl]methyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate Openeye Name: ethyl 1-[[4-(2,2-diphenylethoxy)phenyl]methyl]-2-(hydroxycarbamoyl)cyclopropanecarboxylate CAS Name: 1-[[4-(2,2-diphenylethoxy)phenyl]methyl]-2-[(hydroxyamino)-oxomethyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[4-(2,2-diphenylethoxy)phenyl]methyl]-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate Traditional Name: 1-[4-(2,2-diphenylethoxy)benzyl]-2-(hydroxycarbamoyl)cyclopropanecarboxylic acid ethyl ester Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)OCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)OCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29NO5/c1-2-33-27(31)28(18-25(28)26(30)29-32)17-20-13-15-23(16-14-20)34-19-24(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,24-25,32H,2,17-19H2,1H3,(H,29,30)