N-[1-(3-acetamidophenyl)ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-14(16-7-6-8-18(11-16)23-15(2)25)22-21(27)17-12-20(26)24(13-17)19-9-4-3-5-10-19/h3-11,14,17H,12-13H2,1-2H3,(H,22,27)(H,23,25)