N-[(2S)-3-methylbutan-2-yl]-2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[(Z)-(4-morpholino-3-nitro-phenyl)methyleneamino]oxy-acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-[(Z)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]oxyacetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-[(Z)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-[(Z)-(4-morpholino-3-nitro-benzylidene)amino]oxy-acetamide Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CON=CC1=CC(=C(C=C1)N2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CO/N=C\C1=CC(=C(C=C1)N2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C18H26N4O5/c1-13(2)14(3)20-18(23)12-27-19-11-15-4-5-16(17(10-15)22(24)25)21-6-8-26-9-7-21/h4-5,10-11,13-14H,6-9,12H2,1-3H3,(H,20,23)/b19-11-/t14-/m0/s1