(2-bromophenyl) (3R)-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2-bromophenyl) (3R)-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-bromophenyl) (3R)-1-(4-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[4-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid (2-bromophenyl) ester IUPAC Name: (2-bromophenyl) (3R)-1-(4-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[4-(methylthio)phenyl]pyrrolidine-3-carboxylic acid (2-bromophenyl) ester Formula: C18H16BrNO3S MolecularWeight: 406.29354

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=CC=CC=C3Br

Isomeric SMILES

CSC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)OC3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrNO3S/c1-24-14-8-6-13(7-9-14)20-11-12(10-17(20)21)18(22)23-16-5-3-2-4-15(16)19/h2-9,12H,10-11H2,1H3/t12-/m1/s1