(2Z)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-2-phenyl-ethanoic acid

Systemtic Name: (2Z)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-2-phenyl-ethanoic acid Openeye Name: (2Z)-2-(2-tert-butoxy-1,1-dimethyl-2-oxo-ethoxy)imino-2-phenyl-acetic acid CAS Name: (2Z)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimino-2-phenylacetic acid IUPAC Name: (2Z)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimino-2-phenylacetic acid Traditional Name: (2Z)-2-(2-tert-butoxy-2-keto-1,1-dimethyl-ethyl)oximino-2-phenyl-acetic acid Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C)(C)ON=C(C1=CC=CC=C1)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)C(C)(C)O/N=C(/C1=CC=CC=C1)\C(=O)O

InChI

InChI=1S/C16H21NO5/c1-15(2,3)21-14(20)16(4,5)22-17-12(13(18)19)11-9-7-6-8-10-11/h6-10H,1-5H3,(H,18,19)/b17-12-