[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: (2-tert-butoxy-2-oxo-ethyl) 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid (2-tert-butoxy-2-keto-ethyl) ester Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC(=O)CN1C2=CC=CC=C2OC1=O

Isomeric SMILES

CC(C)(C)OC(=O)COC(=O)CN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C15H17NO6/c1-15(2,3)22-13(18)9-20-12(17)8-16-10-6-4-5-7-11(10)21-14(16)19/h4-7H,8-9H2,1-3H3