2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CN2C=C(C=CC2=O)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)CN2C=C(C=CC2=O)Br)C

InChI

InChI=1S/C17H19BrN2O2/c1-11-4-5-14(8-12(11)2)13(3)19-16(21)10-20-9-15(18)6-7-17(20)22/h4-9,13H,10H2,1-3H3,(H,19,21)/t13-/m0/s1