(5S)-5-[(R)-(2-bromanyl-4-methoxy-phenyl)-oxidanyl-methyl]-1-methyl-pyrrolidin-2-one

Systemtic Name: (5S)-5-[(R)-(2-bromanyl-4-methoxy-phenyl)-oxidanyl-methyl]-1-methyl-pyrrolidin-2-one Openeye Name: (5S)-5-[(R)-(2-bromo-4-methoxy-phenyl)-hydroxy-methyl]-1-methyl-pyrrolidin-2-one CAS Name: (5S)-5-[(R)-(2-bromo-4-methoxyphenyl)-hydroxymethyl]-1-methyl-2-pyrrolidinone IUPAC Name: (5S)-5-[(R)-(2-bromo-4-methoxyphenyl)-hydroxymethyl]-1-methylpyrrolidin-2-one Traditional Name: (5S)-5-[(R)-(2-bromo-4-methoxy-phenyl)-hydroxy-methyl]-1-methyl-2-pyrrolidone Formula: C13H16BrNO3 MolecularWeight: 314.17504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC1=O)C(C2=C(C=C(C=C2)OC)Br)O

Isomeric SMILES

CN1[C@@H](CCC1=O)[C@@H](C2=C(C=C(C=C2)OC)Br)O

InChI

InChI=1S/C13H16BrNO3/c1-15-11(5-6-12(15)16)13(17)9-4-3-8(18-2)7-10(9)14/h3-4,7,11,13,17H,5-6H2,1-2H3/t11-,13+/m0/s1