(2E)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxyimino]ethanoate

Systemtic Name: (2E)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxyimino]ethanoate Openeye Name: (2E)-2-[3-(tert-butoxycarbonylamino)propoxyimino]acetate CAS Name: (2E)-2-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propoxyimino]acetate IUPAC Name: (2E)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxyimino]acetate Traditional Name: (2E)-2-[3-(tert-butoxycarbonylamino)propyloximino]acetate Formula: C10H17N2O5- MolecularWeight: 245.25238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCON=CC(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NCCCO/N=C/C(=O)[O-]

InChI

InChI=1S/C10H18N2O5/c1-10(2,3)17-9(15)11-5-4-6-16-12-7-8(13)14/h7H,4-6H2,1-3H3,(H,11,15)(H,13,14)/p-1/b12-7+