1-(4-acetamidophenyl)-5-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-5-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-benzyl-N-isopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-5-oxo-N-(phenylmethyl)-N-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-benzyl-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-benzyl-N-isopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H27N3O3/c1-16(2)25(14-18-7-5-4-6-8-18)23(29)19-13-22(28)26(15-19)21-11-9-20(10-12-21)24-17(3)27/h4-12,16,19H,13-15H2,1-3H3,(H,24,27)