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

Systemtic Name: ethyl (E)-3-[4-cyano-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-[3-(tert-butoxycarbonylamino)propoxy]-4-cyano-phenyl]prop-2-enoate CAS Name: (E)-3-[4-cyano-2-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-cyano-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-[3-(tert-butoxycarbonylamino)propoxy]-4-cyano-phenyl]acrylic acid ethyl ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C=C(C=C1)C#N)OCCCNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C=C(C=C1)C#N)OCCCNC(=O)OC(C)(C)C

InChI

InChI=1S/C20H26N2O5/c1-5-25-18(23)10-9-16-8-7-15(14-21)13-17(16)26-12-6-11-22-19(24)27-20(2,3)4/h7-10,13H,5-6,11-12H2,1-4H3,(H,22,24)/b10-9+