(3R)-1-(5-chloranyl-2-methoxy-phenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(5-chloranyl-2-methoxy-phenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(5-acetyl-4-methyl-thiazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(5-acetyl-4-methyl-2-thiazolyl)-1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(5-acetyl-4-methyl-thiazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)[C@@H]2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC)C(=O)C

InChI

InChI=1S/C18H18ClN3O4S/c1-9-16(10(2)23)27-18(20-9)21-17(25)11-6-15(24)22(8-11)13-7-12(19)4-5-14(13)26-3/h4-5,7,11H,6,8H2,1-3H3,(H,20,21,25)/t11-/m1/s1