2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[(2R,6R)-2,6-dimethylmorpholino]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H21N3O5/c1-10-7-17(8-11(2)23-10)9-15(19)16-13-6-12(18(20)21)4-5-14(13)22-3/h4-6,10-11H,7-9H2,1-3H3,(H,16,19)/t10-,11-/m1/s1