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

Systemtic Name: 1,2,2,3-tetramethyl-3-(prop-2-enylcarbamoyl)cyclopentane-1-carboxylic acid Openeye Name: 3-(allylcarbamoyl)-1,2,2,3-tetramethyl-cyclopentanecarboxylic acid CAS Name: 1,2,2,3-tetramethyl-3-[oxo-(prop-2-enylamino)methyl]-1-cyclopentanecarboxylic acid IUPAC Name: 1,2,2,3-tetramethyl-3-(prop-2-enylcarbamoyl)cyclopentane-1-carboxylic acid Traditional Name: 3-(allylcarbamoyl)-1,2,2,3-tetramethyl-cyclopentanecarboxylic acid Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO3/c1-6-9-15-10(16)13(4)7-8-14(5,11(17)18)12(13,2)3/h6H,1,7-9H2,2-5H3,(H,15,16)(H,17,18)