N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-1-(3,3-dimethylbutanoyl)-4-(3,3-dimethylbutanoylamino)pyrrolidine-2-carboxamide

Systemtic Name: N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-1-(3,3-dimethylbutanoyl)-4-(3,3-dimethylbutanoylamino)pyrrolidine-2-carboxamide Openeye Name: N-(1-carbamoyl-3-methyl-butyl)-1-(3,3-dimethylbutanoyl)-4-(3,3-dimethylbutanoylamino)pyrrolidine-2-carboxamide CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-1-(3,3-dimethyl-1-oxobutyl)-4-[(3,3-dimethyl-1-oxobutyl)amino]-2-pyrrolidinecarboxamide IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-1-(3,3-dimethylbutanoyl)-4-(3,3-dimethylbutanoylamino)pyrrolidine-2-carboxamide Traditional Name: N-(1-carbamoyl-3-methyl-butyl)-1-(3,3-dimethylbutanoyl)-4-(3,3-dimethylbutanoylamino)pyrrolidine-2-carboxamide Formula: C23H42N4O4 MolecularWeight: 438.60398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1CC(CN1C(=O)CC(C)(C)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)C1CC(CN1C(=O)CC(C)(C)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C23H42N4O4/c1-14(2)9-16(20(24)30)26-21(31)17-10-15(25-18(28)11-22(3,4)5)13-27(17)19(29)12-23(6,7)8/h14-17H,9-13H2,1-8H3,(H2,24,30)(H,25,28)(H,26,31)