(2S)-N-(2-diethylaminoethyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-N-(2-diethylaminoethyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanamide Openeye Name: (2S)-N-(2-diethylaminoethyl)-3-oxo-2-(2-oxo-1-pyridyl)-3-phenyl-propanamide CAS Name: (2S)-N-(2-diethylaminoethyl)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenylpropanamide IUPAC Name: (2S)-N-(2-diethylaminoethyl)-3-oxo-2-(2-oxopyridin-1-yl)-3-phenylpropanamide Traditional Name: (2S)-N-(2-diethylaminoethyl)-3-keto-2-(2-keto-1-pyridyl)-3-phenyl-propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(C(=O)C1=CC=CC=C1)N2C=CC=CC2=O

Isomeric SMILES

CCN(CC)CCNC(=O)[C@H](C(=O)C1=CC=CC=C1)N2C=CC=CC2=O

InChI

InChI=1S/C20H25N3O3/c1-3-22(4-2)15-13-21-20(26)18(23-14-9-8-12-17(23)24)19(25)16-10-6-5-7-11-16/h5-12,14,18H,3-4,13,15H2,1-2H3,(H,21,26)/t18-/m0/s1