(1R,3S)-3-(hydroxymethyl)-1,2,2-trimethyl-cyclopentane-1-carboxamide

Systemtic Name: (1R,3S)-3-(hydroxymethyl)-1,2,2-trimethyl-cyclopentane-1-carboxamide Openeye Name: (1R,3S)-3-(hydroxymethyl)-1,2,2-trimethyl-cyclopentanecarboxamide CAS Name: (1R,3S)-3-(hydroxymethyl)-1,2,2-trimethyl-1-cyclopentanecarboxamide IUPAC Name: (1R,3S)-3-(hydroxymethyl)-1,2,2-trimethylcyclopentane-1-carboxamide Traditional Name: (1R,3S)-1,2,2-trimethyl-3-methylol-cyclopentanecarboxamide Formula: C10H19NO2 MolecularWeight: 185.26336

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)N)CO)C

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO2/c1-9(2)7(6-12)4-5-10(9,3)8(11)13/h7,12H,4-6H2,1-3H3,(H2,11,13)/t7-,10+/m1/s1