ethyl (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-(2-tert-butoxycarbonylhydrazino)-4-oxo-but-2-enoate CAS Name: (E)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazo]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-(N'-tert-butoxycarbonylhydrazino)-4-keto-but-2-enoic acid ethyl ester Formula: C11H18N2O5 MolecularWeight: 258.27102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O5/c1-5-17-9(15)7-6-8(14)12-13-10(16)18-11(2,3)4/h6-7H,5H2,1-4H3,(H,12,14)(H,13,16)/b7-6+