ethyl (1E)-N-oxidanyl-2-(phenylmethoxycarbonylamino)ethanimidate

Systemtic Name: ethyl (1E)-N-oxidanyl-2-(phenylmethoxycarbonylamino)ethanimidate Openeye Name: ethyl (1E)-2-(benzyloxycarbonylamino)-N-hydroxy-ethanimidate CAS Name: (1E)-N-hydroxy-2-(phenylmethoxycarbonylamino)ethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-hydroxy-2-(phenylmethoxycarbonylamino)ethanimidate Traditional Name: (1E)-2-(benzyloxycarbonylamino)-N-hydroxy-acetimidic acid ethyl ester Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NO)CNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCO/C(=N/O)/CNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C12H16N2O4/c1-2-17-11(14-16)8-13-12(15)18-9-10-6-4-3-5-7-10/h3-7,16H,2,8-9H2,1H3,(H,13,15)/b14-11+