2-[(3R)-4-ethyl-2-oxidanylidene-morpholin-3-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(3R)-4-ethyl-2-oxidanylidene-morpholin-3-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(3R)-4-ethyl-2-oxo-morpholin-3-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(3R)-4-ethyl-2-oxo-3-morpholinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(3R)-4-ethyl-2-oxomorpholin-3-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(3R)-4-ethyl-2-keto-morpholin-3-yl]-N-(4-nitrophenyl)acetamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC(=O)C1CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN1CCOC(=O)[C@H]1CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O5/c1-2-16-7-8-22-14(19)12(16)9-13(18)15-10-3-5-11(6-4-10)17(20)21/h3-6,12H,2,7-9H2,1H3,(H,15,18)/t12-/m1/s1