2-(2-azanyl-1,3-thiazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-yloxy-amino]ethanoic acid

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-yloxy-amino]ethanoic acid Openeye Name: 2-(2-aminothiazol-4-yl)-2-[tert-butoxycarbonyl(isopropoxy)amino]acetic acid CAS Name: 2-(2-amino-4-thiazolyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-propan-2-yloxyamino]acetic acid IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-yloxyamino]acetic acid Traditional Name: 2-(2-aminothiazol-4-yl)-2-[tert-butoxycarbonyl(isopropoxy)amino]acetic acid Formula: C13H21N3O5S MolecularWeight: 331.38794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON(C(C1=CSC(=N1)N)C(=O)O)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)ON(C(C1=CSC(=N1)N)C(=O)O)C(=O)OC(C)(C)C

InChI

InChI=1S/C13H21N3O5S/c1-7(2)21-16(12(19)20-13(3,4)5)9(10(17)18)8-6-22-11(14)15-8/h6-7,9H,1-5H3,(H2,14,15)(H,17,18)