(4S)-4-[(2S)-5-bromanyl-6-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-4-methyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-[(2S)-5-bromanyl-6-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-4-methyl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-[(2S)-5-bromo-6-hydroxy-tetralin-2-yl]-4-methyl-oxazolidin-2-one CAS Name: (4S)-4-[(2S)-5-bromo-6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]-4-methyl-2-oxazolidinone IUPAC Name: (4S)-4-[(2S)-5-bromo-6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]-4-methyl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-[(2S)-5-bromo-6-hydroxy-tetralin-2-yl]-4-methyl-oxazolidin-2-one Formula: C14H16BrNO3 MolecularWeight: 326.18574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)N1)C2CCC3=C(C2)C=CC(=C3Br)O

Isomeric SMILES

C[C@@]1(COC(=O)N1)[C@H]2CCC3=C(C2)C=CC(=C3Br)O

InChI

InChI=1S/C14H16BrNO3/c1-14(7-19-13(18)16-14)9-3-4-10-8(6-9)2-5-11(17)12(10)15/h2,5,9,17H,3-4,6-7H2,1H3,(H,16,18)/t9-,14+/m0/s1