4-[[(2S)-2-acetamido-2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]amino]-N-oxidanyl-benzamide

Systemtic Name: 4-[[(2S)-2-acetamido-2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]amino]-N-oxidanyl-benzamide Openeye Name: (2S)-2-acetamido-N-[4-(hydroxycarbamoyl)phenyl]-2-indan-2-yl-acetamide CAS Name: 4-[[(2S)-2-acetamido-2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]amino]-N-hydroxybenzamide IUPAC Name: 4-[[(2S)-2-acetamido-2-(2,3-dihydro-1H-inden-2-yl)acetyl]amino]-N-hydroxybenzamide Traditional Name: (2S)-2-acetamido-N-[4-(hydroxycarbamoyl)phenyl]-2-indan-2-yl-acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CC2=CC=CC=C2C1)C(=O)NC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

CC(=O)N[C@@H](C1CC2=CC=CC=C2C1)C(=O)NC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C20H21N3O4/c1-12(24)21-18(16-10-14-4-2-3-5-15(14)11-16)20(26)22-17-8-6-13(7-9-17)19(25)23-27/h2-9,16,18,27H,10-11H2,1H3,(H,21,24)(H,22,26)(H,23,25)/t18-/m0/s1