(2S)-N-[(2S)-2-ethylhexyl]-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-N-[(2S)-2-ethylhexyl]-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanamide Openeye Name: (2S)-N-[(2S)-2-ethylhexyl]-3-oxo-2-(2-oxo-1-pyridyl)-3-phenyl-propanamide CAS Name: (2S)-N-[(2S)-2-ethylhexyl]-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenylpropanamide IUPAC Name: (2S)-N-[(2S)-2-ethylhexyl]-3-oxo-2-(2-oxopyridin-1-yl)-3-phenylpropanamide Traditional Name: (2S)-N-[(2S)-2-ethylhexyl]-3-keto-2-(2-keto-1-pyridyl)-3-phenyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)C(C(=O)C1=CC=CC=C1)N2C=CC=CC2=O

Isomeric SMILES

CCCC[C@H](CC)CNC(=O)[C@H](C(=O)C1=CC=CC=C1)N2C=CC=CC2=O

InChI

InChI=1S/C22H28N2O3/c1-3-5-11-17(4-2)16-23-22(27)20(24-15-10-9-14-19(24)25)21(26)18-12-7-6-8-13-18/h6-10,12-15,17,20H,3-5,11,16H2,1-2H3,(H,23,27)/t17-,20-/m0/s1