1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-phenethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-phenethyl-pyrrolidine-2-carboxamide Openeye Name: 1-(3,3-dimethyl-2-oxo-pentanoyl)-N-phenethyl-pyrrolidine-2-carboxamide CAS Name: 1-(3,3-dimethyl-1,2-dioxopentyl)-N-phenethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(3,3-dimethyl-2-oxopentanoyl)-N-phenethylpyrrolidine-2-carboxamide Traditional Name: 1-(2-keto-3,3-dimethyl-pentanoyl)-N-phenethyl-pyrrolidine-2-carboxamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H28N2O3/c1-4-20(2,3)17(23)19(25)22-14-8-11-16(22)18(24)21-13-12-15-9-6-5-7-10-15/h5-7,9-10,16H,4,8,11-14H2,1-3H3,(H,21,24)