(2Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-prop-2-enoxyimino-ethanoic acid

Systemtic Name: (2Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-prop-2-enoxyimino-ethanoic acid Openeye Name: (2Z)-2-allyloxyimino-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]acetic acid CAS Name: (2Z)-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-prop-2-enoxyiminoacetic acid IUPAC Name: (2Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-prop-2-enoxyiminoacetic acid Traditional Name: (2Z)-2-allyloximino-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]acetic acid Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)NC1=NC(=CS1)/C(=N/OCC=C)/C(=O)O

InChI

InChI=1S/C13H17N3O5S/c1-5-6-20-16-9(10(17)18)8-7-22-11(14-8)15-12(19)21-13(2,3)4/h5,7H,1,6H2,2-4H3,(H,17,18)(H,14,15,19)/b16-9-