ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[methylsulfanylcarbonyl(trimethylsilyl)amino]prop-2-enoate

Systemtic Name: ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[methylsulfanylcarbonyl(trimethylsilyl)amino]prop-2-enoate Openeye Name: ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[methylsulfanylcarbonyl(trimethylsilyl)amino]prop-2-enoate CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[[(methylthio)-oxomethyl]-trimethylsilylamino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[methylsulfanylcarbonyl(trimethylsilyl)amino]prop-2-enoate Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[(methylthio)carbonyl-trimethylsilyl-amino]acrylic acid ethyl ester Formula: C17H23NO5SSi MolecularWeight: 381.51872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC2=C(C=C1)OCO2)N(C(=O)SC)[Si](C)(C)C

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC2=C(C=C1)OCO2)/N(C(=O)SC)[Si](C)(C)C

InChI

InChI=1S/C17H23NO5SSi/c1-6-21-16(19)13(18(17(20)24-2)25(3,4)5)9-12-7-8-14-15(10-12)23-11-22-14/h7-10H,6,11H2,1-5H3/b13-9-