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

Systemtic Name: (4R,5S)-3-[(2R,3R)-4-bromanyl-2-chloranyl-3-oxidanyl-pent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(2R,3R)-4-bromo-2-chloro-3-hydroxy-pent-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(2R,3R)-4-bromo-2-chloro-3-hydroxy-1-oxopent-4-enyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(2R,3R)-4-bromo-2-chloro-3-hydroxypent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(2R,3R)-4-bromo-2-chloro-3-hydroxy-pent-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C15H15BrClNO4 MolecularWeight: 388.6409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrClNO4/c1-8(16)12(19)11(17)14(20)18-9(2)13(22-15(18)21)10-6-4-3-5-7-10/h3-7,9,11-13,19H,1H2,2H3/t9-,11-,12+,13-/m1/s1