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

Systemtic Name: phenethyl (1E)-N-oxidanyl-2-(phenylmethoxycarbonylamino)ethanimidate Openeye Name: phenethyl (1E)-2-(benzyloxycarbonylamino)-N-hydroxy-ethanimidate CAS Name: (1E)-N-hydroxy-2-(phenylmethoxycarbonylamino)ethanimidic acid phenethyl ester IUPAC Name: phenethyl (1E)-N-hydroxy-2-(phenylmethoxycarbonylamino)ethanimidate Traditional Name: (1E)-2-(benzyloxycarbonylamino)-N-hydroxy-acetimidic acid phenethyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=NO)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCO/C(=N/O)/CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c21-18(24-14-16-9-5-2-6-10-16)19-13-17(20-22)23-12-11-15-7-3-1-4-8-15/h1-10,22H,11-14H2,(H,19,21)/b20-17+