(2R)-N-(2-methoxy-4-nitro-phenyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]propanamide

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]propanamide Openeye Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]propanamide CAS Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]propanamide IUPAC Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]propanamide Traditional Name: (2R)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C17H24N4O6 MolecularWeight: 380.39566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)N(C)CC(=O)N2CCOCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)N(C)CC(=O)N2CCOCC2

InChI

InChI=1S/C17H24N4O6/c1-12(19(2)11-16(22)20-6-8-27-9-7-20)17(23)18-14-5-4-13(21(24)25)10-15(14)26-3/h4-5,10,12H,6-9,11H2,1-3H3,(H,18,23)/t12-/m1/s1