1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-(1,4-diphenylpentan-3-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-(1,4-diphenylpentan-3-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(3,3-dimethyl-2-oxo-pentanoyl)-N-(1-phenethyl-2-phenyl-propyl)pyrrolidine-2-carboxamide CAS Name: 1-(3,3-dimethyl-1,2-dioxopentyl)-N-(1,4-diphenylpentan-3-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(3,3-dimethyl-2-oxopentanoyl)-N-(1,4-diphenylpentan-3-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-keto-3,3-dimethyl-pentanoyl)-N-(1-phenethyl-2-phenyl-propyl)pyrrolidine-2-carboxamide Formula: C29H38N2O3 MolecularWeight: 462.62362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)NC(CCC2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)NC(CCC2=CC=CC=C2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C29H38N2O3/c1-5-29(3,4)26(32)28(34)31-20-12-17-25(31)27(33)30-24(19-18-22-13-8-6-9-14-22)21(2)23-15-10-7-11-16-23/h6-11,13-16,21,24-25H,5,12,17-20H2,1-4H3,(H,30,33)