[2-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-(2-tert-butoxycarbonylhydrazino)-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazo]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-(N'-tert-butoxycarbonylhydrazino)-2-keto-1-phenyl-ethyl] ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NNC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)NNC(=O)OC(C)(C)C

InChI

InChI=1S/C15H20N2O5/c1-10(18)21-12(11-8-6-5-7-9-11)13(19)16-17-14(20)22-15(2,3)4/h5-9,12H,1-4H3,(H,16,19)(H,17,20)