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

Systemtic Name: (2Z)-2-[2-(2-methylbutan-2-yloxycarbonylamino)-1,3-thiazol-4-yl]-2-prop-2-enoxyimino-ethanoic acid Openeye Name: (2Z)-2-allyloxyimino-2-[2-(1,1-dimethylpropoxycarbonylamino)thiazol-4-yl]acetic acid CAS Name: (2Z)-2-[2-[[2-methylbutan-2-yloxy(oxo)methyl]amino]-4-thiazolyl]-2-prop-2-enoxyiminoacetic acid IUPAC Name: (2Z)-2-[2-(2-methylbutan-2-yloxycarbonylamino)-1,3-thiazol-4-yl]-2-prop-2-enoxyiminoacetic acid Traditional Name: (2Z)-2-allyloximino-2-[2-(tert-amyloxycarbonylamino)thiazol-4-yl]acetic acid Formula: C14H19N3O5S MolecularWeight: 341.38276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O5S/c1-5-7-21-17-10(11(18)19)9-8-23-12(15-9)16-13(20)22-14(3,4)6-2/h5,8H,1,6-7H2,2-4H3,(H,18,19)(H,15,16,20)/b17-10-