(3S)-1-(5-chloranyl-2-methoxy-phenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(5-chloranyl-2-methoxy-phenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(5-chloro-2-methoxy-phenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(5-chloro-2-methoxyphenyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(5-chloro-2-methoxyphenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(5-chloro-2-methoxy-phenyl)-5-keto-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]pyrrolidine-3-carboxamide Formula: C23H24ClN3O5 MolecularWeight: 457.90676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C[C@H](CC2=O)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C23H24ClN3O5/c1-31-19-8-5-15(24)11-18(19)27-13-14(10-22(27)29)23(30)25-16-6-7-17(20(12-16)32-2)26-9-3-4-21(26)28/h5-8,11-12,14H,3-4,9-10,13H2,1-2H3,(H,25,30)/t14-/m0/s1