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

Systemtic Name: 4-[[(2S)-2-benzamido-3-(4-phenylphenyl)propanoyl]amino]-N-oxidanyl-benzamide Openeye Name: N-[(1S)-2-[4-(hydroxycarbamoyl)anilino]-2-oxo-1-[(4-phenylphenyl)methyl]ethyl]benzamide CAS Name: 4-[[(2S)-2-benzamido-1-oxo-3-(4-phenylphenyl)propyl]amino]-N-hydroxybenzamide IUPAC Name: 4-[[(2S)-2-benzamido-3-(4-phenylphenyl)propanoyl]amino]-N-hydroxybenzamide Traditional Name: N-[(1S)-2-[4-(hydroxycarbamoyl)anilino]-2-keto-1-(4-phenylbenzyl)ethyl]benzamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)NC3=CC=C(C=C3)C(=O)NO)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C[C@@H](C(=O)NC3=CC=C(C=C3)C(=O)NO)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H25N3O4/c33-27(23-9-5-2-6-10-23)31-26(29(35)30-25-17-15-24(16-18-25)28(34)32-36)19-20-11-13-22(14-12-20)21-7-3-1-4-8-21/h1-18,26,36H,19H2,(H,30,35)(H,31,33)(H,32,34)/t26-/m0/s1