N-(tert-butylcarbamoyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-[4-(2-ketopyrrolidino)anilino]propionamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)NC1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)NC1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C18H26N4O3/c1-12(16(24)20-17(25)21-18(2,3)4)19-13-7-9-14(10-8-13)22-11-5-6-15(22)23/h7-10,12,19H,5-6,11H2,1-4H3,(H2,20,21,24,25)