1-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(1R)-2-morpholino-2-oxo-1-phenyl-ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-5-nitropyridin-2-one Traditional Name: 1-[(1R)-2-keto-2-morpholino-1-phenyl-ethyl]-5-nitro-2-pyridone Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)N3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)N3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c21-15-7-6-14(20(23)24)12-19(15)16(13-4-2-1-3-5-13)17(22)18-8-10-25-11-9-18/h1-7,12,16H,8-11H2/t16-/m1/s1