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

Systemtic Name: (2E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-phenylmethoxyimino-ethanoic acid Openeye Name: (2E)-2-benzyloxyimino-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]acetic acid CAS Name: (2E)-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-phenylmethoxyiminoacetic acid IUPAC Name: (2E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-phenylmethoxyiminoacetic acid Traditional Name: (2E)-2-benzyloximino-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]acetic acid Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=NC(=CS1)C(=NOCC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1=NC(=CS1)/C(=N\OCC2=CC=CC=C2)/C(=O)O

InChI

InChI=1S/C17H19N3O5S/c1-17(2,3)25-16(23)19-15-18-12(10-26-15)13(14(21)22)20-24-9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H,21,22)(H,18,19,23)/b20-13+