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

Systemtic Name: (2S)-N-cyclohexyl-3-(3-nitrophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: (2S)-N-cyclohexyl-3-(3-nitrophenyl)-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: (2S)-N-cyclohexyl-3-(3-nitrophenyl)-3-oxo-2-(2-oxo-1-pyridinyl)propanamide IUPAC Name: (2S)-N-cyclohexyl-3-(3-nitrophenyl)-3-oxo-2-(2-oxopyridin-1-yl)propanamide Traditional Name: (2S)-N-cyclohexyl-3-keto-2-(2-keto-1-pyridyl)-3-(3-nitrophenyl)propionamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C=CC=CC3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C=CC=CC3=O

InChI

InChI=1S/C20H21N3O5/c24-17-11-4-5-12-22(17)18(20(26)21-15-8-2-1-3-9-15)19(25)14-7-6-10-16(13-14)23(27)28/h4-7,10-13,15,18H,1-3,8-9H2,(H,21,26)/t18-/m0/s1