N-(tert-butylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CN1CCCC1C2=CC=CN2C

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CN1CCC[C@@H]1C2=CC=CN2C

InChI

InChI=1S/C16H26N4O2/c1-16(2,3)18-15(22)17-14(21)11-20-10-6-8-13(20)12-7-5-9-19(12)4/h5,7,9,13H,6,8,10-11H2,1-4H3,(H2,17,18,21,22)/t13-/m1/s1