(E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoate

Systemtic Name: (E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoate Openeye Name: (E)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]pent-2-enoate CAS Name: (E)-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-pentenoate IUPAC Name: (E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoate Traditional Name: (E)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]pent-2-enoate Formula: C13H17N2O4S- MolecularWeight: 297.35008

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CSC(=N1)NC(=O)OC(C)(C)C)C(=O)[O-]

Isomeric SMILES

CC/C=C(\C1=CSC(=N1)NC(=O)OC(C)(C)C)/C(=O)[O-]

InChI

InChI=1S/C13H18N2O4S/c1-5-6-8(10(16)17)9-7-20-11(14-9)15-12(18)19-13(2,3)4/h6-7H,5H2,1-4H3,(H,16,17)(H,14,15,18)/p-1/b8-6+