4-[[(2S)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]-N-oxidanyl-benzamide

Systemtic Name: 4-[[(2S)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]-N-oxidanyl-benzamide Openeye Name: N-[(1S)-2-[4-(hydroxycarbamoyl)anilino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]benzamide CAS Name: 4-[[(2S)-2-benzamido-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-N-hydroxybenzamide IUPAC Name: 4-[[(2S)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]-N-hydroxybenzamide Traditional Name: N-[(1S)-1-(4-hydroxybenzyl)-2-[4-(hydroxycarbamoyl)anilino]-2-keto-ethyl]benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)NC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C23H21N3O5/c27-19-12-6-15(7-13-19)14-20(25-21(28)16-4-2-1-3-5-16)23(30)24-18-10-8-17(9-11-18)22(29)26-31/h1-13,20,27,31H,14H2,(H,24,30)(H,25,28)(H,26,29)/t20-/m0/s1