ethyl (Z)-3-[4-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[4-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-2-methyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[2-(tert-butoxycarbonylamino)-4-(dimethylamino)phenyl]-2-methyl-prop-2-enoate CAS Name: (Z)-3-[4-(dimethylamino)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[4-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-2-methylprop-2-enoate Traditional Name: (Z)-3-[2-(tert-butoxycarbonylamino)-4-(dimethylamino)phenyl]-2-methyl-acrylic acid ethyl ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C=C(C=C1)N(C)C)NC(=O)OC(C)(C)C)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(C=C(C=C1)N(C)C)NC(=O)OC(C)(C)C)/C

InChI

InChI=1S/C19H28N2O4/c1-8-24-17(22)13(2)11-14-9-10-15(21(6)7)12-16(14)20-18(23)25-19(3,4)5/h9-12H,8H2,1-7H3,(H,20,23)/b13-11-