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

Systemtic Name: (3S)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-benzyl-1-(5-chloro-2,4-dimethoxy-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-benzyl-1-(5-chloro-2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-benzyl-1-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NCC3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2C[C@H](CC2=O)C(=O)NCC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C20H21ClN2O4/c1-26-17-10-18(27-2)16(9-15(17)21)23-12-14(8-19(23)24)20(25)22-11-13-6-4-3-5-7-13/h3-7,9-10,14H,8,11-12H2,1-2H3,(H,22,25)/t14-/m0/s1