[2-acetyloxy-4-[[(2-methylpropan-2-yl)oxycarbonylamino]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[[(2-methylpropan-2-yl)oxycarbonylamino]carbamoyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(tert-butoxycarbonylamino)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazo]-oxomethyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[[(2-methylpropan-2-yl)oxycarbonylamino]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(tert-butoxycarbonylamino)carbamoyl]phenyl] ester Formula: C16H20N2O7 MolecularWeight: 352.3392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NNC(=O)OC(C)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NNC(=O)OC(C)(C)C)OC(=O)C

InChI

InChI=1S/C16H20N2O7/c1-9(19)23-12-7-6-11(8-13(12)24-10(2)20)14(21)17-18-15(22)25-16(3,4)5/h6-8H,1-5H3,(H,17,21)(H,18,22)