2-[2,6-bis(chloranyl)phenoxy]-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide Formula: C17H22Cl2N2O3 MolecularWeight: 373.27418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC(=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC1)NC(=O)COC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H22Cl2N2O3/c1-11(2)15(17(23)21-8-3-4-9-21)20-14(22)10-24-16-12(18)6-5-7-13(16)19/h5-7,11,15H,3-4,8-10H2,1-2H3,(H,20,22)/t15-/m0/s1