N-(5-tert-butyl-2-methoxy-3-nitro-phenyl)-2-morpholin-4-yl-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-3-nitro-phenyl)-2-morpholin-4-yl-2-oxidanylidene-ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-3-nitro-phenyl)-2-morpholino-2-oxo-acetamide CAS Name: N-(5-tert-butyl-2-methoxy-3-nitrophenyl)-2-(4-morpholinyl)-2-oxoacetamide IUPAC Name: N-(5-tert-butyl-2-methoxy-3-nitrophenyl)-2-morpholin-4-yl-2-oxoacetamide Traditional Name: N-(5-tert-butyl-2-methoxy-3-nitro-phenyl)-2-keto-2-morpholino-acetamide Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O6/c1-17(2,3)11-9-12(14(25-4)13(10-11)20(23)24)18-15(21)16(22)19-5-7-26-8-6-19/h9-10H,5-8H2,1-4H3,(H,18,21)