2-azanyl-N-(2,2-dimethylpropanoyl)cyclopentene-1-carboxamide

Systemtic Name: 2-azanyl-N-(2,2-dimethylpropanoyl)cyclopentene-1-carboxamide Openeye Name: 2-amino-N-(2,2-dimethylpropanoyl)cyclopentene-1-carboxamide CAS Name: 2-amino-N-(2,2-dimethyl-1-oxopropyl)-1-cyclopentenecarboxamide IUPAC Name: 2-amino-N-(2,2-dimethylpropanoyl)cyclopentene-1-carboxamide Traditional Name: 2-amino-N-pivaloyl-cyclopentene-1-carboxamide Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=O)C1=C(CCC1)N

Isomeric SMILES

CC(C)(C)C(=O)NC(=O)C1=C(CCC1)N

InChI

InChI=1S/C11H18N2O2/c1-11(2,3)10(15)13-9(14)7-5-4-6-8(7)12/h4-6,12H2,1-3H3,(H,13,14,15)