ethyl 1-[[3-(2,3-dihydro-1H-inden-1-yl)-4-oxidanyl-phenyl]methyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate

Systemtic Name: ethyl 1-[[3-(2,3-dihydro-1H-inden-1-yl)-4-oxidanyl-phenyl]methyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate Openeye Name: ethyl 2-(hydroxycarbamoyl)-1-[(4-hydroxy-3-indan-1-yl-phenyl)methyl]cyclopropanecarboxylate CAS Name: 1-[[3-(2,3-dihydro-1H-inden-1-yl)-4-hydroxyphenyl]methyl]-2-[(hydroxyamino)-oxomethyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-(2,3-dihydro-1H-inden-1-yl)-4-hydroxyphenyl]methyl]-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate Traditional Name: 2-(hydroxycarbamoyl)-1-(4-hydroxy-3-indan-1-yl-benzyl)cyclopropanecarboxylic acid ethyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C(=O)NO)CC2=CC(=C(C=C2)O)C3CCC4=CC=CC=C34

Isomeric SMILES

CCOC(=O)C1(CC1C(=O)NO)CC2=CC(=C(C=C2)O)C3CCC4=CC=CC=C34

InChI

InChI=1S/C23H25NO5/c1-2-29-22(27)23(13-19(23)21(26)24-28)12-14-7-10-20(25)18(11-14)17-9-8-15-5-3-4-6-16(15)17/h3-7,10-11,17,19,25,28H,2,8-9,12-13H2,1H3,(H,24,26)