N-[(2R)-1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[(2R)-1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-phenyl-benzamide Openeye Name: N-[(1R)-1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[(2R)-1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]-4-phenylbenzamide IUPAC Name: N-[(2R)-1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]-4-phenylbenzamide Traditional Name: N-[(1R)-1-benzyl-2-(hydroxyamino)-2-keto-ethyl]-4-phenyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c25-21(19-13-11-18(12-14-19)17-9-5-2-6-10-17)23-20(22(26)24-27)15-16-7-3-1-4-8-16/h1-14,20,27H,15H2,(H,23,25)(H,24,26)/t20-/m1/s1