ethyl (E)-3-[4-bromanyl-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-bromanyl-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-bromo-3-[3-(tert-butoxycarbonylamino)propoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-bromo-3-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-bromo-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-bromo-3-[3-(tert-butoxycarbonylamino)propoxy]phenyl]acrylic acid ethyl ester Formula: C19H26BrNO5 MolecularWeight: 428.31744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1)Br)OCCCNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C=C1)Br)OCCCNC(=O)OC(C)(C)C

InChI

InChI=1S/C19H26BrNO5/c1-5-24-17(22)10-8-14-7-9-15(20)16(13-14)25-12-6-11-21-18(23)26-19(2,3)4/h7-10,13H,5-6,11-12H2,1-4H3,(H,21,23)/b10-8+