(3R)-1-(5-chloranyl-2-methoxy-phenyl)-N-(6-methoxypyridin-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(5-chloranyl-2-methoxy-phenyl)-N-(6-methoxypyridin-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(5-chloro-2-methoxy-phenyl)-N-(6-methoxy-3-pyridyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(5-chloro-2-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(5-chloro-2-methoxyphenyl)-N-(6-methoxypyridin-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(5-chloro-2-methoxy-phenyl)-5-keto-N-(6-methoxy-3-pyridyl)pyrrolidine-3-carboxamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C[C@@H](CC2=O)C(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C18H18ClN3O4/c1-25-15-5-3-12(19)8-14(15)22-10-11(7-17(22)23)18(24)21-13-4-6-16(26-2)20-9-13/h3-6,8-9,11H,7,10H2,1-2H3,(H,21,24)/t11-/m1/s1