ethyl (E)-2-(2-bromophenyl)-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-(2-bromophenyl)-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-(2-bromophenyl)-3-[2-(tert-butoxycarbonylamino)phenyl]prop-2-enoate CAS Name: (E)-2-(2-bromophenyl)-3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(2-bromophenyl)-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]prop-2-enoate Traditional Name: (E)-2-(2-bromophenyl)-3-[2-(tert-butoxycarbonylamino)phenyl]acrylic acid ethyl ester Formula: C22H24BrNO4 MolecularWeight: 446.33426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1NC(=O)OC(C)(C)C)C2=CC=CC=C2Br

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=CC=C1NC(=O)OC(C)(C)C)/C2=CC=CC=C2Br

InChI

InChI=1S/C22H24BrNO4/c1-5-27-20(25)17(16-11-7-8-12-18(16)23)14-15-10-6-9-13-19(15)24-21(26)28-22(2,3)4/h6-14H,5H2,1-4H3,(H,24,26)/b17-14+