[1-benzamido-6-(oxidanylcarbamoyl)-2,3-dihydro-1H-inden-2-yl] ethanoate

Systemtic Name: [1-benzamido-6-(oxidanylcarbamoyl)-2,3-dihydro-1H-inden-2-yl] ethanoate Openeye Name: [1-benzamido-6-(hydroxycarbamoyl)indan-2-yl] acetate CAS Name: acetic acid [1-benzamido-6-[(hydroxyamino)-oxomethyl]-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [1-benzamido-6-(hydroxycarbamoyl)-2,3-dihydro-1H-inden-2-yl] acetate Traditional Name: acetic acid [1-benzamido-6-(hydroxycarbamoyl)indan-2-yl] ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C1NC(=O)C3=CC=CC=C3)C=C(C=C2)C(=O)NO

Isomeric SMILES

CC(=O)OC1CC2=C(C1NC(=O)C3=CC=CC=C3)C=C(C=C2)C(=O)NO

InChI

InChI=1S/C19H18N2O5/c1-11(22)26-16-10-13-7-8-14(19(24)21-25)9-15(13)17(16)20-18(23)12-5-3-2-4-6-12/h2-9,16-17,25H,10H2,1H3,(H,20,23)(H,21,24)