2-[[1-(2-sulfanylpropanoylamino)cyclopentyl]carbonylamino]butanoic acid

Systemtic Name: 2-[[1-(2-sulfanylpropanoylamino)cyclopentyl]carbonylamino]butanoic acid Openeye Name: 2-[[1-(2-sulfanylpropanoylamino)cyclopentanecarbonyl]amino]butanoic acid CAS Name: 2-[[[1-[(2-mercapto-1-oxopropyl)amino]cyclopentyl]-oxomethyl]amino]butanoic acid IUPAC Name: 2-[[1-(2-sulfanylpropanoylamino)cyclopentanecarbonyl]amino]butanoic acid Traditional Name: 2-[[1-(2-mercaptopropanoylamino)cyclopentanecarbonyl]amino]butyric acid Formula: C13H22N2O4S MolecularWeight: 302.38978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)NC(=O)C1(CCCC1)NC(=O)C(C)S

Isomeric SMILES

CCC(C(=O)O)NC(=O)C1(CCCC1)NC(=O)C(C)S

InChI

InChI=1S/C13H22N2O4S/c1-3-9(11(17)18)14-12(19)13(6-4-5-7-13)15-10(16)8(2)20/h8-9,20H,3-7H2,1-2H3,(H,14,19)(H,15,16)(H,17,18)