2-[(2-chloranylcyclopentyl)-(2,3-dimethyl-3-sulfanyl-butanoyl)amino]ethanoic acid

Systemtic Name: 2-[(2-chloranylcyclopentyl)-(2,3-dimethyl-3-sulfanyl-butanoyl)amino]ethanoic acid Openeye Name: 2-[(2-chlorocyclopentyl)-(2,3-dimethyl-3-sulfanyl-butanoyl)amino]acetic acid CAS Name: 2-[(2-chlorocyclopentyl)-(3-mercapto-2,3-dimethyl-1-oxobutyl)amino]acetic acid IUPAC Name: 2-[(2-chlorocyclopentyl)-(2,3-dimethyl-3-sulfanylbutanoyl)amino]acetic acid Traditional Name: 2-[(2-chlorocyclopentyl)-(3-mercapto-2,3-dimethyl-butanoyl)amino]acetic acid Formula: C13H22ClNO3S MolecularWeight: 307.83668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC(=O)O)C1CCCC1Cl)C(C)(C)S

Isomeric SMILES

CC(C(=O)N(CC(=O)O)C1CCCC1Cl)C(C)(C)S

InChI

InChI=1S/C13H22ClNO3S/c1-8(13(2,3)19)12(18)15(7-11(16)17)10-6-4-5-9(10)14/h8-10,19H,4-7H2,1-3H3,(H,16,17)