ethyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[2-(tert-butoxycarbonylamino)acetyl]hydrazino]-2-oxo-acetate CAS Name: 2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]hydrazo]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]hydrazinyl]-2-oxoacetate Traditional Name: 2-[N'-[2-(tert-butoxycarbonylamino)acetyl]hydrazino]-2-keto-acetic acid ethyl ester Formula: C11H19N3O6 MolecularWeight: 289.28506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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