3-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(4-bromophenyl)propanamide

Systemtic Name: 3-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(4-bromophenyl)propanamide Openeye Name: N-(4-bromophenyl)-3-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]sulfanyl-propanamide CAS Name: N-(4-bromophenyl)-3-[[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]thio]propanamide IUPAC Name: N-(4-bromophenyl)-3-[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanylpropanamide Traditional Name: N-(4-bromophenyl)-3-[[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]thio]propionamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SCCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC=C2)SCCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O3S/c20-13-6-8-14(9-7-13)21-17(23)10-11-26-16-12-18(24)22(19(16)25)15-4-2-1-3-5-15/h1-9,16H,10-12H2,(H,21,23)/t16-/m1/s1