methyl (Z)-3-[6-(2-azanylethyl)-1,3-benzodioxol-5-yl]-5-trimethylsilyl-pent-2-en-4-ynoate

Systemtic Name: methyl (Z)-3-[6-(2-azanylethyl)-1,3-benzodioxol-5-yl]-5-trimethylsilyl-pent-2-en-4-ynoate Openeye Name: methyl (Z)-3-[6-(2-aminoethyl)-1,3-benzodioxol-5-yl]-5-trimethylsilyl-pent-2-en-4-ynoate CAS Name: (Z)-3-[6-(2-aminoethyl)-1,3-benzodioxol-5-yl]-5-trimethylsilylpent-2-en-4-ynoic acid methyl ester IUPAC Name: methyl (Z)-3-[6-(2-aminoethyl)-1,3-benzodioxol-5-yl]-5-trimethylsilylpent-2-en-4-ynoate Traditional Name: (Z)-3-[6-(2-aminoethyl)-1,3-benzodioxol-5-yl]-5-trimethylsilyl-pent-2-en-4-ynoic acid methyl ester Formula: C18H23NO4Si MolecularWeight: 345.46502

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C#C[Si](C)(C)C)C1=CC2=C(C=C1CCN)OCO2

Isomeric SMILES

COC(=O)/C=C(\C#C[Si](C)(C)C)/C1=CC2=C(C=C1CCN)OCO2

InChI

InChI=1S/C18H23NO4Si/c1-21-18(20)10-14(6-8-24(2,3)4)15-11-17-16(22-12-23-17)9-13(15)5-7-19/h9-11H,5,7,12,19H2,1-4H3/b14-10+