N-[(1R,3S)-3-(hydroxymethyl)-1,2,2-trimethyl-cyclopentyl]ethanamide

Systemtic Name: N-[(1R,3S)-3-(hydroxymethyl)-1,2,2-trimethyl-cyclopentyl]ethanamide Openeye Name: N-[(1R,3S)-3-(hydroxymethyl)-1,2,2-trimethyl-cyclopentyl]acetamide CAS Name: N-[(1R,3S)-3-(hydroxymethyl)-1,2,2-trimethylcyclopentyl]acetamide IUPAC Name: N-[(1R,3S)-3-(hydroxymethyl)-1,2,2-trimethylcyclopentyl]acetamide Traditional Name: N-[(1R,3S)-1,2,2-trimethyl-3-methylol-cyclopentyl]acetamide Formula: C11H21NO2 MolecularWeight: 199.28994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCC(C1(C)C)CO)C

Isomeric SMILES

CC(=O)N[C@@]1(CC[C@@H](C1(C)C)CO)C

InChI

InChI=1S/C11H21NO2/c1-8(14)12-11(4)6-5-9(7-13)10(11,2)3/h9,13H,5-7H2,1-4H3,(H,12,14)/t9-,11-/m1/s1