1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-(1,5-diphenylpentan-3-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-(1,5-diphenylpentan-3-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(3,3-dimethyl-2-oxo-pentanoyl)-N-(1-phenethyl-3-phenyl-propyl)pyrrolidine-2-carboxamide CAS Name: 1-(3,3-dimethyl-1,2-dioxopentyl)-N-(1,5-diphenylpentan-3-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(3,3-dimethyl-2-oxopentanoyl)-N-(1,5-diphenylpentan-3-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-keto-3,3-dimethyl-pentanoyl)-N-(1-phenethyl-3-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)CCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)NC(CCC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C29H38N2O3/c1-4-29(2,3)26(32)28(34)31-21-11-16-25(31)27(33)30-24(19-17-22-12-7-5-8-13-22)20-18-23-14-9-6-10-15-23/h5-10,12-15,24-25H,4,11,16-21H2,1-3H3,(H,30,33)