(2R,3S)-2-(2-bromophenyl)-1,5,6-trimethyl-3-oxidanyl-2,3-dihydropyridin-4-one

Systemtic Name: (2R,3S)-2-(2-bromophenyl)-1,5,6-trimethyl-3-oxidanyl-2,3-dihydropyridin-4-one Openeye Name: (2R,3S)-2-(2-bromophenyl)-3-hydroxy-1,5,6-trimethyl-2,3-dihydropyridin-4-one CAS Name: (2R,3S)-2-(2-bromophenyl)-3-hydroxy-1,5,6-trimethyl-2,3-dihydropyridin-4-one IUPAC Name: (2R,3S)-2-(2-bromophenyl)-3-hydroxy-1,5,6-trimethyl-2,3-dihydropyridin-4-one Traditional Name: (2R,3S)-2-(2-bromophenyl)-3-hydroxy-1,5,6-trimethyl-2,3-dihydropyridin-4-one Formula: C14H16BrNO2 MolecularWeight: 310.18634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(C(C1=O)O)C2=CC=CC=C2Br)C)C

Isomeric SMILES

CC1=C(N([C@@H]([C@@H](C1=O)O)C2=CC=CC=C2Br)C)C

InChI

InChI=1S/C14H16BrNO2/c1-8-9(2)16(3)12(14(18)13(8)17)10-6-4-5-7-11(10)15/h4-7,12,14,18H,1-3H3/t12-,14+/m1/s1