(2S)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-methyl-N-(3-phenylpropyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-methyl-N-(3-phenylpropyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(3,3-dimethyl-2-oxo-pentanoyl)-N-methyl-N-(3-phenylpropyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-(3,3-dimethyl-1,2-dioxopentyl)-N-methyl-N-(3-phenylpropyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(3,3-dimethyl-2-oxopentanoyl)-N-methyl-N-(3-phenylpropyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-(2-keto-3,3-dimethyl-pentanoyl)-N-methyl-N-(3-phenylpropyl)pyrrolidine-2-carboxamide Formula: C22H32N2O3 MolecularWeight: 372.50108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)N(C)CCCC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCC[C@H]1C(=O)N(C)CCCC2=CC=CC=C2

InChI

InChI=1S/C22H32N2O3/c1-5-22(2,3)19(25)21(27)24-16-10-14-18(24)20(26)23(4)15-9-13-17-11-7-6-8-12-17/h6-8,11-12,18H,5,9-10,13-16H2,1-4H3/t18-/m0/s1