(3R)-N-(2,4-dichlorophenyl)-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(2,4-dichlorophenyl)-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(2,4-dichlorophenyl)-1-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(2,4-dichlorophenyl)-1-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(2,4-dichlorophenyl)-1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(2,4-dichlorophenyl)-5-keto-1-p-anisyl-pyrrolidine-3-carboxamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C[C@@H](CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O3/c1-26-15-5-2-12(3-6-15)10-23-11-13(8-18(23)24)19(25)22-17-7-4-14(20)9-16(17)21/h2-7,9,13H,8,10-11H2,1H3,(H,22,25)/t13-/m1/s1