(3R)-N'-(4-bromophenyl)carbonyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: (3R)-N'-(4-bromophenyl)carbonyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: (3R)-N'-(4-bromobenzoyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: (3R)-N'-[(4-bromophenyl)-oxomethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: (3R)-N'-(4-bromobenzoyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: (3R)-N'-(4-bromobenzoyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carbohydrazide Formula: C20H18BrN3O5 MolecularWeight: 460.27802

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C[C@@H](CC3=O)C(=O)NNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H18BrN3O5/c21-14-3-1-12(2-4-14)19(26)22-23-20(27)13-9-18(25)24(11-13)15-5-6-16-17(10-15)29-8-7-28-16/h1-6,10,13H,7-9,11H2,(H,22,26)(H,23,27)/t13-/m1/s1