(3S)-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-N-(2,4,4-trimethylpentan-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-N-(2,4,4-trimethylpentan-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,5-dimethoxyphenyl)-5-oxo-N-(1,1,3,3-tetramethylbutyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,5-dimethoxyphenyl)-5-oxo-N-(2,4,4-trimethylpentan-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,5-dimethoxyphenyl)-5-oxo-N-(2,4,4-trimethylpentan-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,5-dimethoxyphenyl)-5-keto-N-(1,1,3,3-tetramethylbutyl)pyrrolidine-3-carboxamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)C1CC(=O)N(C1)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)[C@H]1CC(=O)N(C1)C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C21H32N2O4/c1-20(2,3)13-21(4,5)22-19(25)14-10-18(24)23(12-14)16-11-15(26-6)8-9-17(16)27-7/h8-9,11,14H,10,12-13H2,1-7H3,(H,22,25)/t14-/m0/s1