(3R)-N-[(5-bromanylthiophen-2-yl)methyl]-1-(2-ethylphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[(5-bromanylthiophen-2-yl)methyl]-1-(2-ethylphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(5-bromo-2-thienyl)methyl]-1-(2-ethylphenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[(5-bromo-2-thiophenyl)methyl]-1-(2-ethylphenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(5-bromothiophen-2-yl)methyl]-1-(2-ethylphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[(5-bromo-2-thienyl)methyl]-1-(2-ethylphenyl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N(C)CC3=CC=C(S3)Br

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)N(C)CC3=CC=C(S3)Br

InChI

InChI=1S/C19H21BrN2O2S/c1-3-13-6-4-5-7-16(13)22-11-14(10-18(22)23)19(24)21(2)12-15-8-9-17(20)25-15/h4-9,14H,3,10-12H2,1-2H3/t14-/m1/s1