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

Systemtic Name: 2-[4-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-N-(tert-butoxycarbonylamino)-C-methyl-carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[4-[(1Z)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-N-(tert-butoxycarbonylamino)-C-methyl-carbonimidoyl]phenoxy]acetic acid Formula: C15H20N2O5 MolecularWeight: 308.3297

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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

Isomeric SMILES

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

InChI

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