2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-[2-(tert-butoxycarbonylamino)propanoylamino]thiazol-4-yl]-2-oxo-acetic acid CAS Name: 2-[2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-4-thiazolyl]-2-oxoacetic acid IUPAC Name: 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-1,3-thiazol-4-yl]-2-oxoacetic acid Traditional Name: 2-[2-[2-(tert-butoxycarbonylamino)propanoylamino]thiazol-4-yl]-2-keto-acetic acid Formula: C13H17N3O6S MolecularWeight: 343.35558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C(=O)C(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C(=O)C(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C13H17N3O6S/c1-6(14-12(21)22-13(2,3)4)9(18)16-11-15-7(5-23-11)8(17)10(19)20/h5-6H,1-4H3,(H,14,21)(H,19,20)(H,15,16,18)