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

Systemtic Name: ethyl (1E)-N-oxidanyl-2-(phenylmethoxycarbonylamino)propanimidate Openeye Name: ethyl (1E)-2-(benzyloxycarbonylamino)-N-hydroxy-propanimidate CAS Name: (1E)-N-hydroxy-2-(phenylmethoxycarbonylamino)propanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-hydroxy-2-(phenylmethoxycarbonylamino)propanimidate Traditional Name: (1E)-2-(benzyloxycarbonylamino)-N-hydroxy-propionimidic acid ethyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NO)C(C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-3-18-12(15-17)10(2)14-13(16)19-9-11-7-5-4-6-8-11/h4-8,10,17H,3,9H2,1-2H3,(H,14,16)/b15-12+