(2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-N,N-bis(prop-2-enyl)propanamide

Systemtic Name: (2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-N,N-bis(prop-2-enyl)propanamide Openeye Name: (2S)-N,N-diallyl-2-(5-chloro-2-oxo-1-pyridyl)-3-oxo-3-phenyl-propanamide CAS Name: (2S)-2-(5-chloro-2-oxo-1-pyridinyl)-3-oxo-3-phenyl-N,N-bis(prop-2-enyl)propanamide IUPAC Name: (2S)-2-(5-chloro-2-oxopyridin-1-yl)-3-oxo-3-phenyl-N,N-bis(prop-2-enyl)propanamide Traditional Name: (2S)-N,N-diallyl-2-(5-chloro-2-keto-1-pyridyl)-3-keto-3-phenyl-propionamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-3-12-22(13-4-2)20(26)18(19(25)15-8-6-5-7-9-15)23-14-16(21)10-11-17(23)24/h3-11,14,18H,1-2,12-13H2/t18-/m0/s1