4-[[(2R)-3-methyl-2-phenyl-butanoyl]amino]-N-oxidanyl-benzamide

Systemtic Name: 4-[[(2R)-3-methyl-2-phenyl-butanoyl]amino]-N-oxidanyl-benzamide Openeye Name: (2R)-N-[4-(hydroxycarbamoyl)phenyl]-3-methyl-2-phenyl-butanamide CAS Name: N-hydroxy-4-[[(2R)-3-methyl-1-oxo-2-phenylbutyl]amino]benzamide IUPAC Name: N-hydroxy-4-[[(2R)-3-methyl-2-phenylbutanoyl]amino]benzamide Traditional Name: (2R)-N-[4-(hydroxycarbamoyl)phenyl]-3-methyl-2-phenyl-butyramide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12(2)16(13-6-4-3-5-7-13)18(22)19-15-10-8-14(9-11-15)17(21)20-23/h3-12,16,23H,1-2H3,(H,19,22)(H,20,21)/t16-/m1/s1