(3R)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-(2-methoxyethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-(2-methoxyethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(5-chloro-2,4-dimethoxy-phenyl)-N-(2-methoxyethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(5-chloro-2,4-dimethoxyphenyl)-N-(2-methoxyethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(5-chloro-2,4-dimethoxyphenyl)-N-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-N-(2-methoxyethyl)pyrrolidine-3-carboxamide Formula: C16H21ClN2O5 MolecularWeight: 356.80134

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CC(=O)N(C1)C2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

COCCNC(=O)[C@@H]1CC(=O)N(C1)C2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C16H21ClN2O5/c1-22-5-4-18-16(21)10-6-15(20)19(9-10)12-7-11(17)13(23-2)8-14(12)24-3/h7-8,10H,4-6,9H2,1-3H3,(H,18,21)/t10-/m1/s1