(3R)-1-(2,4-dimethoxyphenyl)-N-ethyl-5-oxidanylidene-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2,4-dimethoxyphenyl)-N-ethyl-5-oxidanylidene-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2,4-dimethoxyphenyl)-N-ethyl-5-oxo-N-[2-oxo-2-(2-thienylmethylamino)ethyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2,4-dimethoxyphenyl)-N-ethyl-5-oxo-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2,4-dimethoxyphenyl)-N-ethyl-5-oxo-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2,4-dimethoxyphenyl)-N-ethyl-5-keto-N-[2-keto-2-(2-thenylamino)ethyl]pyrrolidine-3-carboxamide Formula: C22H27N3O5S MolecularWeight: 445.53188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)[C@@H]2CC(=O)N(C2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O5S/c1-4-24(14-20(26)23-12-17-6-5-9-31-17)22(28)15-10-21(27)25(13-15)18-8-7-16(29-2)11-19(18)30-3/h5-9,11,15H,4,10,12-14H2,1-3H3,(H,23,26)/t15-/m1/s1