[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-1,2-benzoxazol-5-yl] ethanoate

Systemtic Name: [3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-1,2-benzoxazol-5-yl] ethanoate Openeye Name: [3-[2-(tert-butoxycarbonylamino)ethoxy]-1,2-benzoxazol-5-yl] acetate CAS Name: acetic acid [3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethoxy]-1,2-benzoxazol-5-yl] ester IUPAC Name: [3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-1,2-benzoxazol-5-yl] acetate Traditional Name: acetic acid [3-[2-(tert-butoxycarbonylamino)ethoxy]indoxazen-5-yl] ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)ON=C2OCCNC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)ON=C2OCCNC(=O)OC(C)(C)C

InChI

InChI=1S/C16H20N2O6/c1-10(19)22-11-5-6-13-12(9-11)14(18-24-13)21-8-7-17-15(20)23-16(2,3)4/h5-6,9H,7-8H2,1-4H3,(H,17,20)