(1R,3R)-1,2,2-trimethyl-3-(prop-2-enylcarbamoyl)cyclopentane-1-carboxylic acid

Systemtic Name: (1R,3R)-1,2,2-trimethyl-3-(prop-2-enylcarbamoyl)cyclopentane-1-carboxylic acid Openeye Name: (1R,3R)-3-(allylcarbamoyl)-1,2,2-trimethyl-cyclopentanecarboxylic acid CAS Name: (1R,3R)-1,2,2-trimethyl-3-[oxo-(prop-2-enylamino)methyl]-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3R)-1,2,2-trimethyl-3-(prop-2-enylcarbamoyl)cyclopentane-1-carboxylic acid Traditional Name: (1R,3R)-3-(allylcarbamoyl)-1,2,2-trimethyl-cyclopentanecarboxylic acid Formula: C13H21NO3 MolecularWeight: 239.31074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)O)C(=O)NCC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3/c1-5-8-14-10(15)9-6-7-13(4,11(16)17)12(9,2)3/h5,9H,1,6-8H2,2-4H3,(H,14,15)(H,16,17)/t9-,13-/m0/s1