(2S)-3-(4-bromophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-N,N-bis(prop-2-enyl)propanamide

Systemtic Name: (2S)-3-(4-bromophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-N,N-bis(prop-2-enyl)propanamide Openeye Name: (2S)-N,N-diallyl-3-(4-bromophenyl)-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: (2S)-3-(4-bromophenyl)-3-oxo-2-(2-oxo-1-pyridinyl)-N,N-bis(prop-2-enyl)propanamide IUPAC Name: (2S)-3-(4-bromophenyl)-3-oxo-2-(2-oxopyridin-1-yl)-N,N-bis(prop-2-enyl)propanamide Traditional Name: (2S)-N,N-diallyl-3-(4-bromophenyl)-3-keto-2-(2-keto-1-pyridyl)propionamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O3/c1-3-12-22(13-4-2)20(26)18(23-14-6-5-7-17(23)24)19(25)15-8-10-16(21)11-9-15/h3-11,14,18H,1-2,12-13H2/t18-/m0/s1