ethyl (E)-5-[5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2-nitro-phenyl]pent-4-enoate

Systemtic Name: ethyl (E)-5-[5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2-nitro-phenyl]pent-4-enoate Openeye Name: ethyl (E)-5-[5-[(tert-butoxycarbonylamino)methyl]-2-nitro-phenyl]pent-4-enoate CAS Name: (E)-5-[5-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-2-nitrophenyl]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-[5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2-nitrophenyl]pent-4-enoate Traditional Name: (E)-5-[5-[(tert-butoxycarbonylamino)methyl]-2-nitro-phenyl]pent-4-enoic acid ethyl ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC=CC1=C(C=CC(=C1)CNC(=O)OC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC/C=C/C1=C(C=CC(=C1)CNC(=O)OC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H26N2O6/c1-5-26-17(22)9-7-6-8-15-12-14(10-11-16(15)21(24)25)13-20-18(23)27-19(2,3)4/h6,8,10-12H,5,7,9,13H2,1-4H3,(H,20,23)/b8-6+