[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 2-(4-bromophenyl)sulfanylethanoate

Systemtic Name: [2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 2-(4-bromophenyl)sulfanylethanoate Openeye Name: [2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl] 2-(4-bromophenyl)sulfanylacetate CAS Name: 2-[(4-bromophenyl)thio]acetic acid [2-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl] 2-(4-bromophenyl)sulfanylacetate Traditional Name: 2-[(4-bromophenyl)thio]acetic acid [2-keto-2-[2-(2-ketopyrrolidino)anilino]ethyl] ester Formula: C20H19BrN2O4S MolecularWeight: 463.34486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)COC(=O)CSC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)COC(=O)CSC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O4S/c21-14-7-9-15(10-8-14)28-13-20(26)27-12-18(24)22-16-4-1-2-5-17(16)23-11-3-6-19(23)25/h1-2,4-5,7-10H,3,6,11-13H2,(H,22,24)