methyl 2-[1,3-benzodioxol-4-yl-[(2-bromophenyl)methyl-(2-trimethylsilylethylsulfonyl)amino]methyl]prop-2-enoate

Systemtic Name: methyl 2-[1,3-benzodioxol-4-yl-[(2-bromophenyl)methyl-(2-trimethylsilylethylsulfonyl)amino]methyl]prop-2-enoate Openeye Name: methyl 2-[1,3-benzodioxol-4-yl-[(2-bromophenyl)methyl-(2-trimethylsilylethylsulfonyl)amino]methyl]prop-2-enoate CAS Name: 2-[1,3-benzodioxol-4-yl-[(2-bromophenyl)methyl-(2-trimethylsilylethylsulfonyl)amino]methyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[1,3-benzodioxol-4-yl-[(2-bromophenyl)methyl-(2-trimethylsilylethylsulfonyl)amino]methyl]prop-2-enoate Traditional Name: 2-[1,3-benzodioxol-4-yl-[(2-bromobenzyl)-(2-trimethylsilylethylsulfonyl)amino]methyl]acrylic acid methyl ester Formula: C24H30BrNO6SSi MolecularWeight: 568.5526

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)C(C1=C2C(=CC=C1)OCO2)N(CC3=CC=CC=C3Br)S(=O)(=O)CC[Si](C)(C)C

Isomeric SMILES

COC(=O)C(=C)C(C1=C2C(=CC=C1)OCO2)N(CC3=CC=CC=C3Br)S(=O)(=O)CC[Si](C)(C)C

InChI

InChI=1S/C24H30BrNO6SSi/c1-17(24(27)30-2)22(19-10-8-12-21-23(19)32-16-31-21)26(15-18-9-6-7-11-20(18)25)33(28,29)13-14-34(3,4)5/h6-12,22H,1,13-16H2,2-5H3