(3R)-N-[3-(dimethylcarbamoyl)phenyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[3-(dimethylcarbamoyl)phenyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[3-(dimethylcarbamoyl)phenyl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[3-[dimethylamino(oxo)methyl]phenyl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[3-(dimethylcarbamoyl)phenyl]-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-[3-(dimethylcarbamoyl)phenyl]-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)[C@@H]2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-24(2)22(28)17-9-6-10-19(13-17)23-21(27)18-14-20(26)25(15-18)12-11-16-7-4-3-5-8-16/h3-10,13,18H,11-12,14-15H2,1-2H3,(H,23,27)/t18-/m1/s1