(4S,5R)-4-bromanyl-1-(4-methoxyphenyl)-5-oxidanyl-pyrrolidin-2-one

Systemtic Name: (4S,5R)-4-bromanyl-1-(4-methoxyphenyl)-5-oxidanyl-pyrrolidin-2-one Openeye Name: (4S,5R)-4-bromo-5-hydroxy-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: (4S,5R)-4-bromo-5-hydroxy-1-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4S,5R)-4-bromo-5-hydroxy-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4S,5R)-4-bromo-5-hydroxy-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C11H12BrNO3 MolecularWeight: 286.12188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CC2=O)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@H](CC2=O)Br)O

InChI

InChI=1S/C11H12BrNO3/c1-16-8-4-2-7(3-5-8)13-10(14)6-9(12)11(13)15/h2-5,9,11,15H,6H2,1H3/t9-,11+/m0/s1