(2S)-3-(3-nitrophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-N-propyl-propanamide

Systemtic Name: (2S)-3-(3-nitrophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-N-propyl-propanamide Openeye Name: (2S)-3-(3-nitrophenyl)-3-oxo-2-(2-oxo-1-pyridyl)-N-propyl-propanamide CAS Name: (2S)-3-(3-nitrophenyl)-3-oxo-2-(2-oxo-1-pyridinyl)-N-propylpropanamide IUPAC Name: (2S)-3-(3-nitrophenyl)-3-oxo-2-(2-oxopyridin-1-yl)-N-propylpropanamide Traditional Name: (2S)-3-keto-2-(2-keto-1-pyridyl)-3-(3-nitrophenyl)-N-propyl-propionamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C(=O)C1=CC(=CC=C1)[N+](=O)[O-])N2C=CC=CC2=O

Isomeric SMILES

CCCNC(=O)[C@H](C(=O)C1=CC(=CC=C1)[N+](=O)[O-])N2C=CC=CC2=O

InChI

InChI=1S/C17H17N3O5/c1-2-9-18-17(23)15(19-10-4-3-8-14(19)21)16(22)12-6-5-7-13(11-12)20(24)25/h3-8,10-11,15H,2,9H2,1H3,(H,18,23)/t15-/m0/s1