N-[(2R)-1-[(5-nitro-2-oxidanyl-phenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[(5-nitro-2-oxidanyl-phenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-[(2-hydroxy-5-nitro-phenyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-[(2-hydroxy-5-nitrophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[(2-hydroxy-5-nitrophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-[(2-hydroxy-5-nitro-benzyl)amino]-2-keto-ethyl]benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O5/c27-21-12-11-19(26(30)31)14-18(21)15-24-23(29)20(13-16-7-3-1-4-8-16)25-22(28)17-9-5-2-6-10-17/h1-12,14,20,27H,13,15H2,(H,24,29)(H,25,28)/t20-/m1/s1