(2S)-N-(3-morpholin-4-ylpropyl)-3-(3-nitrophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide

Systemtic Name: (2S)-N-(3-morpholin-4-ylpropyl)-3-(3-nitrophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: (2S)-N-(3-morpholinopropyl)-3-(3-nitrophenyl)-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: (2S)-N-[3-(4-morpholinyl)propyl]-3-(3-nitrophenyl)-3-oxo-2-(2-oxo-1-pyridinyl)propanamide IUPAC Name: (2S)-N-(3-morpholin-4-ylpropyl)-3-(3-nitrophenyl)-3-oxo-2-(2-oxopyridin-1-yl)propanamide Traditional Name: (2S)-3-keto-2-(2-keto-1-pyridyl)-N-(3-morpholinopropyl)-3-(3-nitrophenyl)propionamide Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C=CC=CC3=O

Isomeric SMILES

C1COCCN1CCCNC(=O)[C@H](C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C=CC=CC3=O

InChI

InChI=1S/C21H24N4O6/c26-18-7-1-2-10-24(18)19(20(27)16-5-3-6-17(15-16)25(29)30)21(28)22-8-4-9-23-11-13-31-14-12-23/h1-3,5-7,10,15,19H,4,8-9,11-14H2,(H,22,28)/t19-/m0/s1