2-[2,4-bis(bromanyl)phenoxy]-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide Formula: C17H22Br2N2O3 MolecularWeight: 462.17618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC1)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C17H22Br2N2O3/c1-11(2)16(17(23)21-7-3-4-8-21)20-15(22)10-24-14-6-5-12(18)9-13(14)19/h5-6,9,11,16H,3-4,7-8,10H2,1-2H3,(H,20,22)/t16-/m0/s1