ethyl 4-azanyl-3-[(E)-C-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-N-oxidanyl-carbonimidoyl]benzoate

Systemtic Name: ethyl 4-azanyl-3-[(E)-C-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-N-oxidanyl-carbonimidoyl]benzoate Openeye Name: ethyl 4-amino-3-[(E)-C-[2-(tert-butoxycarbonylamino)ethyl]-N-hydroxy-carbonimidoyl]benzoate CAS Name: 4-amino-3-[(1E)-1-hydroxyimino-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-amino-3-[(E)-N-hydroxy-C-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]carbonimidoyl]benzoate Traditional Name: 4-amino-3-[3-(tert-butoxycarbonylamino)propanehydroximoyl]benzoic acid ethyl ester Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)N)C(=NO)CCNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N)/C(=N/O)/CCNC(=O)OC(C)(C)C

InChI

InChI=1S/C17H25N3O5/c1-5-24-15(21)11-6-7-13(18)12(10-11)14(20-23)8-9-19-16(22)25-17(2,3)4/h6-7,10,23H,5,8-9,18H2,1-4H3,(H,19,22)/b20-14+