N-(2-methyl-2-morpholin-4-yl-propyl)-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(2-methyl-2-morpholino-propyl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylpropyl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-(2-methyl-2-morpholino-propyl)butyramide Formula: C19H26N4O6 MolecularWeight: 406.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O)N3CCOCC3

InChI

InChI=1S/C19H26N4O6/c1-19(2,21-8-10-28-11-9-21)13-20-17(24)4-3-7-22-15-6-5-14(23(26)27)12-16(15)29-18(22)25/h5-6,12H,3-4,7-11,13H2,1-2H3,(H,20,24)