(3S)-1-(5-chloranyl-2-methoxy-phenyl)-N-(3,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(5-chloranyl-2-methoxy-phenyl)-N-(3,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(5-chloro-2-methoxy-phenyl)-N-(3,5-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(5-chloro-2-methoxyphenyl)-N-(3,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(5-chloro-2-methoxyphenyl)-N-(3,5-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(5-chloro-2-methoxy-phenyl)-N-(3,5-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O5/c1-26-15-8-14(9-16(10-15)27-2)22-20(25)12-6-19(24)23(11-12)17-7-13(21)4-5-18(17)28-3/h4-5,7-10,12H,6,11H2,1-3H3,(H,22,25)/t12-/m0/s1