(1R,3R)-3-(cyclohexylcarbamoyl)-1,2,2-trimethyl-cyclopentane-1-carboxylate

Systemtic Name: (1R,3R)-3-(cyclohexylcarbamoyl)-1,2,2-trimethyl-cyclopentane-1-carboxylate Openeye Name: (1R,3R)-3-(cyclohexylcarbamoyl)-1,2,2-trimethyl-cyclopentanecarboxylate CAS Name: (1R,3R)-3-[(cyclohexylamino)-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylate IUPAC Name: (1R,3R)-3-(cyclohexylcarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylate Traditional Name: (1R,3R)-3-(cyclohexylcarbamoyl)-1,2,2-trimethyl-cyclopentanecarboxylate Formula: C16H26NO3- MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)[O-])C(=O)NC2CCCCC2)C

Isomeric SMILES

C[C@]1(CC[C@H](C1(C)C)C(=O)NC2CCCCC2)C(=O)[O-]

InChI

InChI=1S/C16H27NO3/c1-15(2)12(9-10-16(15,3)14(19)20)13(18)17-11-7-5-4-6-8-11/h11-12H,4-10H2,1-3H3,(H,17,18)(H,19,20)/p-1/t12-,16-/m0/s1