(4-nitrophenyl) (E)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]prop-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-[4-(tert-butoxycarbonylamino)phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(tert-butoxycarbonylamino)phenyl]acrylic acid (4-nitrophenyl) ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O6/c1-20(2,3)28-19(24)21-15-7-4-14(5-8-15)6-13-18(23)27-17-11-9-16(10-12-17)22(25)26/h4-13H,1-3H3,(H,21,24)/b13-6+