(2S)-2-(4-bromanylphenoxy)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]propionamide Formula: C17H19BrN2O3 MolecularWeight: 379.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C(C)OC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)[C@H](C)OC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C17H19BrN2O3/c1-10-8-11(2)20-17(22)15(10)9-19-16(21)12(3)23-14-6-4-13(18)5-7-14/h4-8,12H,9H2,1-3H3,(H,19,21)(H,20,22)/t12-/m0/s1