2-[4-[(Z)-C-ethyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-N-(tert-butoxycarbonylamino)-C-ethyl-carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[4-[(1Z)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]propyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-C-ethyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-N-(tert-butoxycarbonylamino)-C-ethyl-carbonimidoyl]phenoxy]acetic acid Formula: C16H22N2O5 MolecularWeight: 322.35628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)OC(C)(C)C)C1=CC=C(C=C1)OCC(=O)O

Isomeric SMILES

CC/C(=N/NC(=O)OC(C)(C)C)/C1=CC=C(C=C1)OCC(=O)O

InChI

InChI=1S/C16H22N2O5/c1-5-13(17-18-15(21)23-16(2,3)4)11-6-8-12(9-7-11)22-10-14(19)20/h6-9H,5,10H2,1-4H3,(H,18,21)(H,19,20)/b17-13-