2-[2-azanyl-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]carbonyl-phenoxy]ethanoate

Systemtic Name: 2-[2-azanyl-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]carbonyl-phenoxy]ethanoate Openeye Name: 2-[2-amino-4-(2-tert-butoxy-2-oxo-ethoxy)carbonyl-phenoxy]acetate CAS Name: 2-[2-amino-4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-oxomethyl]phenoxy]acetate IUPAC Name: 2-[2-amino-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]carbonylphenoxy]acetate Traditional Name: 2-[2-amino-4-(2-tert-butoxy-2-keto-ethoxy)carbonyl-phenoxy]acetate Formula: C15H18NO7- MolecularWeight: 324.30592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO7/c1-15(2,3)23-13(19)8-22-14(20)9-4-5-11(10(16)6-9)21-7-12(17)18/h4-6H,7-8,16H2,1-3H3,(H,17,18)/p-1