(3S)-1-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-5-oxidanylidene-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-5-oxidanylidene-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(5-chloro-2-methoxy-phenyl)-N-ethyl-5-oxo-N-[2-oxo-2-(2-thienylmethylamino)ethyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(5-chloro-2-methoxyphenyl)-N-ethyl-5-oxo-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(5-chloro-2-methoxyphenyl)-N-ethyl-5-oxo-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(5-chloro-2-methoxy-phenyl)-N-ethyl-5-keto-N-[2-keto-2-(2-thenylamino)ethyl]pyrrolidine-3-carboxamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4S/c1-3-24(13-19(26)23-11-16-5-4-8-30-16)21(28)14-9-20(27)25(12-14)17-10-15(22)6-7-18(17)29-2/h4-8,10,14H,3,9,11-13H2,1-2H3,(H,23,26)/t14-/m0/s1