(4S,5R)-3-[(2S,3R)-2-bromanyl-3-oxidanyl-pent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-3-[(2S,3R)-2-bromanyl-3-oxidanyl-pent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-[(2S,3R)-2-bromo-3-hydroxy-pent-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4S,5R)-3-[(2S,3R)-2-bromo-3-hydroxy-1-oxopent-4-enyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4S,5R)-3-[(2S,3R)-2-bromo-3-hydroxypent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-[(2S,3R)-2-bromo-3-hydroxy-pent-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C15H16BrNO4 MolecularWeight: 354.19584

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(C(C=C)O)Br)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@H](OC(=O)N1C(=O)[C@H]([C@@H](C=C)O)Br)C2=CC=CC=C2

InChI

InChI=1S/C15H16BrNO4/c1-3-11(18)12(16)14(19)17-9(2)13(21-15(17)20)10-7-5-4-6-8-10/h3-9,11-13,18H,1H2,2H3/t9-,11+,12-,13-/m0/s1