1-[(2-acetamido-3-methyl-butanoyl)amino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(2-acetamido-3-methyl-butanoyl)amino]cyclopentane-1-carboxylic acid Openeye Name: 1-[(2-acetamido-3-methyl-butanoyl)amino]cyclopentanecarboxylic acid CAS Name: 1-[(2-acetamido-3-methyl-1-oxobutyl)amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[(2-acetamido-3-methylbutanoyl)amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[(2-acetamido-3-methyl-butanoyl)amino]cyclopentanecarboxylic acid Formula: C13H22N2O4 MolecularWeight: 270.32478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O4/c1-8(2)10(14-9(3)16)11(17)15-13(12(18)19)6-4-5-7-13/h8,10H,4-7H2,1-3H3,(H,14,16)(H,15,17)(H,18,19)