(2R,3S)-2-(2-bromophenyl)-6-methyl-3-oxidanyl-1-prop-2-ynyl-2,3-dihydropyridin-4-one

Systemtic Name: (2R,3S)-2-(2-bromophenyl)-6-methyl-3-oxidanyl-1-prop-2-ynyl-2,3-dihydropyridin-4-one Openeye Name: (2R,3S)-2-(2-bromophenyl)-3-hydroxy-6-methyl-1-prop-2-ynyl-2,3-dihydropyridin-4-one CAS Name: (2R,3S)-2-(2-bromophenyl)-3-hydroxy-6-methyl-1-prop-2-ynyl-2,3-dihydropyridin-4-one IUPAC Name: (2R,3S)-2-(2-bromophenyl)-3-hydroxy-6-methyl-1-prop-2-ynyl-2,3-dihydropyridin-4-one Traditional Name: (2R,3S)-2-(2-bromophenyl)-3-hydroxy-6-methyl-1-propargyl-2,3-dihydropyridin-4-one Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(N1CC#C)C2=CC=CC=C2Br)O

Isomeric SMILES

CC1=CC(=O)[C@H]([C@H](N1CC#C)C2=CC=CC=C2Br)O

InChI

InChI=1S/C15H14BrNO2/c1-3-8-17-10(2)9-13(18)15(19)14(17)11-6-4-5-7-12(11)16/h1,4-7,9,14-15,19H,8H2,2H3/t14-,15-/m1/s1