2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(2S,6S)-2,6-dimethylmorpholino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-10-4-5-13(6-14(10)18(20)21)16-15(19)9-17-7-11(2)22-12(3)8-17/h4-6,11-12H,7-9H2,1-3H3,(H,16,19)/t11-,12-/m0/s1