(3R)-1-(4-bromophenyl)-N-(2-ethenoxyethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-bromophenyl)-N-(2-ethenoxyethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-bromophenyl)-5-oxo-N-(2-vinyloxyethyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-bromophenyl)-N-(2-ethenoxyethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-bromophenyl)-N-(2-ethenoxyethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-bromophenyl)-5-keto-N-(2-vinyloxyethyl)pyrrolidine-3-carboxamide Formula: C15H17BrN2O3 MolecularWeight: 353.21108

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)Br

Isomeric SMILES

C=COCCNC(=O)[C@@H]1CC(=O)N(C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H17BrN2O3/c1-2-21-8-7-17-15(20)11-9-14(19)18(10-11)13-5-3-12(16)4-6-13/h2-6,11H,1,7-10H2,(H,17,20)/t11-/m1/s1