(3R)-N-[(4-acetamidophenyl)methyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[(4-acetamidophenyl)methyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(4-acetamidophenyl)methyl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[(4-acetamidophenyl)methyl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(4-acetamidophenyl)methyl]-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-acetamidobenzyl)-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)[C@@H]2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-16(26)24-20-9-7-18(8-10-20)14-23-22(28)19-13-21(27)25(15-19)12-11-17-5-3-2-4-6-17/h2-10,19H,11-15H2,1H3,(H,23,28)(H,24,26)/t19-/m1/s1