(2E)-2-methoxyimino-2-[2-(propoxycarbonylamino)-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: (2E)-2-methoxyimino-2-[2-(propoxycarbonylamino)-1,3-thiazol-4-yl]ethanoic acid Openeye Name: (2E)-2-methoxyimino-2-[2-(propoxycarbonylamino)thiazol-4-yl]acetic acid CAS Name: (2E)-2-methoxyimino-2-[2-[[oxo(propoxy)methyl]amino]-4-thiazolyl]acetic acid IUPAC Name: (2E)-2-methoxyimino-2-[2-(propoxycarbonylamino)-1,3-thiazol-4-yl]acetic acid Traditional Name: (2E)-2-methyloximino-2-[2-(propoxycarbonylamino)thiazol-4-yl]acetic acid Formula: C10H13N3O5S MolecularWeight: 287.29232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NC1=NC(=CS1)C(=NOC)C(=O)O

Isomeric SMILES

CCCOC(=O)NC1=NC(=CS1)/C(=N\OC)/C(=O)O

InChI

InChI=1S/C10H13N3O5S/c1-3-4-18-10(16)12-9-11-6(5-19-9)7(8(14)15)13-17-2/h5H,3-4H2,1-2H3,(H,14,15)(H,11,12,16)/b13-7+