N-(4-methyl-1-oxidanylidene-pentan-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-pentan-2-yl)cyclopentanecarboxamide Openeye Name: N-(1-formyl-3-methyl-butyl)cyclopentanecarboxamide CAS Name: N-(4-methyl-1-oxopentan-2-yl)cyclopentanecarboxamide IUPAC Name: N-(4-methyl-1-oxopentan-2-yl)cyclopentanecarboxamide Traditional Name: N-(1-formyl-3-methyl-butyl)cyclopentanecarboxamide Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)C1CCCC1

Isomeric SMILES

CC(C)CC(C=O)NC(=O)C1CCCC1

InChI

InChI=1S/C12H21NO2/c1-9(2)7-11(8-14)13-12(15)10-5-3-4-6-10/h8-11H,3-7H2,1-2H3,(H,13,15)