2-[2-methoxy-4-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-(tert-butoxycarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(1Z)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-(tert-butoxycarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate Formula: C16H21N2O6- MolecularWeight: 337.34774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O6/c1-10(17-18-15(21)24-16(2,3)4)11-6-7-12(13(8-11)22-5)23-9-14(19)20/h6-8H,9H2,1-5H3,(H,18,21)(H,19,20)/p-1/b17-10-