2-[3-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-N-(tert-butoxycarbonylamino)-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[3-[(1Z)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-N-(tert-butoxycarbonylamino)-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C15H19N2O5- MolecularWeight: 307.32176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)OC(C)(C)C)C1=CC(=CC=C1)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5/c1-10(16-17-14(20)22-15(2,3)4)11-6-5-7-12(8-11)21-9-13(18)19/h5-8H,9H2,1-4H3,(H,17,20)(H,18,19)/p-1/b16-10-