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

Systemtic Name: (2S)-N-(2-dimethylaminoethyl)-3-(3-nitrophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: (2S)-N-(2-dimethylaminoethyl)-3-(3-nitrophenyl)-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: (2S)-N-(2-dimethylaminoethyl)-3-(3-nitrophenyl)-3-oxo-2-(2-oxo-1-pyridinyl)propanamide IUPAC Name: (2S)-N-(2-dimethylaminoethyl)-3-(3-nitrophenyl)-3-oxo-2-(2-oxopyridin-1-yl)propanamide Traditional Name: (2S)-N-(2-dimethylaminoethyl)-3-keto-2-(2-keto-1-pyridyl)-3-(3-nitrophenyl)propionamide Formula: C18H20N4O5 MolecularWeight: 372.3752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5/c1-20(2)11-9-19-18(25)16(21-10-4-3-8-15(21)23)17(24)13-6-5-7-14(12-13)22(26)27/h3-8,10,12,16H,9,11H2,1-2H3,(H,19,25)/t16-/m0/s1