(2S)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-N,N-bis(prop-2-enyl)propanamide

Systemtic Name: (2S)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-N,N-bis(prop-2-enyl)propanamide Openeye Name: (2S)-N,N-diallyl-3-oxo-2-(2-oxo-1-pyridyl)-3-phenyl-propanamide CAS Name: (2S)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenyl-N,N-bis(prop-2-enyl)propanamide IUPAC Name: (2S)-3-oxo-2-(2-oxopyridin-1-yl)-3-phenyl-N,N-bis(prop-2-enyl)propanamide Traditional Name: (2S)-N,N-diallyl-3-keto-2-(2-keto-1-pyridyl)-3-phenyl-propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-3-13-21(14-4-2)20(25)18(22-15-9-8-12-17(22)23)19(24)16-10-6-5-7-11-16/h3-12,15,18H,1-2,13-14H2/t18-/m0/s1