1-[2-(2,2-dimethylpropanoylamino)ethanoylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[2-(2,2-dimethylpropanoylamino)ethanoylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[2-(2,2-dimethylpropanoylamino)acetyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[2-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxoethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[2-(2,2-dimethylpropanoylamino)acetyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[2-(pivaloylamino)acetyl]amino]cyclopentanecarboxylic acid Formula: C13H22N2O4 MolecularWeight: 270.32478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NC1(CCCC1)C(=O)O

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NC1(CCCC1)C(=O)O

InChI

InChI=1S/C13H22N2O4/c1-12(2,3)10(17)14-8-9(16)15-13(11(18)19)6-4-5-7-13/h4-8H2,1-3H3,(H,14,17)(H,15,16)(H,18,19)