ethyl (2Z)-2-azanyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyloxyimino]ethanoate

Systemtic Name: ethyl (2Z)-2-azanyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyloxyimino]ethanoate Openeye Name: ethyl (2Z)-2-amino-2-[2-(tert-butoxycarbonylamino)acetyl]oxyimino-acetate CAS Name: (2Z)-2-amino-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethoxy]iminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-amino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]oxyiminoacetate Traditional Name: (2Z)-2-amino-2-[2-(tert-butoxycarbonylamino)acetyl]oximino-acetic acid ethyl ester Formula: C11H19N3O6 MolecularWeight: 289.28506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(=O)CNC(=O)OC(C)(C)C)N

Isomeric SMILES

CCOC(=O)/C(=N/OC(=O)CNC(=O)OC(C)(C)C)/N

InChI

InChI=1S/C11H19N3O6/c1-5-18-9(16)8(12)14-20-7(15)6-13-10(17)19-11(2,3)4/h5-6H2,1-4H3,(H2,12,14)(H,13,17)