ethyl (Z)-3-[4-(dimethylamino)-2-(2-trimethylsilylethoxycarbonylamino)phenyl]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[4-(dimethylamino)-2-(2-trimethylsilylethoxycarbonylamino)phenyl]-2-methyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[4-(dimethylamino)-2-(2-trimethylsilylethoxycarbonylamino)phenyl]-2-methyl-prop-2-enoate CAS Name: (Z)-3-[4-(dimethylamino)-2-[[oxo(2-trimethylsilylethoxy)methyl]amino]phenyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[4-(dimethylamino)-2-(2-trimethylsilylethoxycarbonylamino)phenyl]-2-methylprop-2-enoate Traditional Name: (Z)-3-[4-(dimethylamino)-2-(2-trimethylsilylethoxycarbonylamino)phenyl]-2-methyl-acrylic acid ethyl ester Formula: C20H32N2O4Si MolecularWeight: 392.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C=C(C=C1)N(C)C)NC(=O)OCC[Si](C)(C)C)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(C=C(C=C1)N(C)C)NC(=O)OCC[Si](C)(C)C)/C

InChI

InChI=1S/C20H32N2O4Si/c1-8-25-19(23)15(2)13-16-9-10-17(22(3)4)14-18(16)21-20(24)26-11-12-27(5,6)7/h9-10,13-14H,8,11-12H2,1-7H3,(H,21,24)/b15-13-