(1R)-2,2,3,3-tetramethylcyclopentane-1-carboxamide

Systemtic Name: (1R)-2,2,3,3-tetramethylcyclopentane-1-carboxamide Openeye Name: (1R)-2,2,3,3-tetramethylcyclopentanecarboxamide CAS Name: (1R)-2,2,3,3-tetramethyl-1-cyclopentanecarboxamide IUPAC Name: (1R)-2,2,3,3-tetramethylcyclopentane-1-carboxamide Traditional Name: (1R)-2,2,3,3-tetramethylcyclopentanecarboxamide Formula: C10H19NO MolecularWeight: 169.26396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1(C)C)C(=O)N)C

Isomeric SMILES

CC1(CC[C@H](C1(C)C)C(=O)N)C

InChI

InChI=1S/C10H19NO/c1-9(2)6-5-7(8(11)12)10(9,3)4/h7H,5-6H2,1-4H3,(H2,11,12)/t7-/m0/s1