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

Systemtic Name: ethyl (2Z)-2-azanyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylhydrazinylidene]ethanoate Openeye Name: ethyl (2Z)-2-amino-2-[[2-(tert-butoxycarbonylamino)acetyl]hydrazono]acetate CAS Name: (2Z)-2-amino-2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-amino-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]hydrazinylidene]acetate Traditional Name: (2Z)-2-amino-2-[[2-(tert-butoxycarbonylamino)acetyl]hydrazono]acetic acid ethyl ester Formula: C11H20N4O5 MolecularWeight: 288.3003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O5/c1-5-19-9(17)8(12)15-14-7(16)6-13-10(18)20-11(2,3)4/h5-6H2,1-4H3,(H2,12,15)(H,13,18)(H,14,16)