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

Systemtic Name: 4-[[(2S)-2-benzamido-3-phenyl-propanoyl]amino]-N-oxidanyl-benzamide Openeye Name: N-[(1S)-1-benzyl-2-[4-(hydroxycarbamoyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 4-[[(2S)-2-benzamido-1-oxo-3-phenylpropyl]amino]-N-hydroxybenzamide IUPAC Name: 4-[[(2S)-2-benzamido-3-phenylpropanoyl]amino]-N-hydroxybenzamide Traditional Name: N-[(1S)-1-benzyl-2-[4-(hydroxycarbamoyl)anilino]-2-keto-ethyl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C(=O)NO)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=C(C=C2)C(=O)NO)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c27-21(17-9-5-2-6-10-17)25-20(15-16-7-3-1-4-8-16)23(29)24-19-13-11-18(12-14-19)22(28)26-30/h1-14,20,30H,15H2,(H,24,29)(H,25,27)(H,26,28)/t20-/m0/s1