(1R,3S)-3-(acetamidomethyl)-1,2,2-trimethyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,3S)-3-(acetamidomethyl)-1,2,2-trimethyl-cyclopentane-1-carboxylic acid Openeye Name: (1R,3S)-3-(acetamidomethyl)-1,2,2-trimethyl-cyclopentanecarboxylic acid CAS Name: (1R,3S)-3-(acetamidomethyl)-1,2,2-trimethyl-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3S)-3-(acetamidomethyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid Traditional Name: (1R,3S)-3-(acetamidomethyl)-1,2,2-trimethyl-cyclopentanecarboxylic acid Formula: C12H21NO3 MolecularWeight: 227.30004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCC(C1(C)C)(C)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H21NO3/c1-8(14)13-7-9-5-6-12(4,10(15)16)11(9,2)3/h9H,5-7H2,1-4H3,(H,13,14)(H,15,16)/t9-,12+/m1/s1