(E)-2-(phenylmethoxycarbonylamino)-3-[1-(2-trimethylsilylethylsulfonyl)indol-5-yl]prop-2-enoic acid

Systemtic Name: (E)-2-(phenylmethoxycarbonylamino)-3-[1-(2-trimethylsilylethylsulfonyl)indol-5-yl]prop-2-enoic acid Openeye Name: (E)-2-(benzyloxycarbonylamino)-3-[1-(2-trimethylsilylethylsulfonyl)indol-5-yl]prop-2-enoic acid CAS Name: (E)-2-(phenylmethoxycarbonylamino)-3-[1-(2-trimethylsilylethylsulfonyl)-5-indolyl]-2-propenoic acid IUPAC Name: (E)-2-(phenylmethoxycarbonylamino)-3-[1-(2-trimethylsilylethylsulfonyl)indol-5-yl]prop-2-enoic acid Traditional Name: (E)-2-(benzyloxycarbonylamino)-3-[1-(2-trimethylsilylethylsulfonyl)indol-5-yl]acrylic acid Formula: C24H28N2O6SSi MolecularWeight: 500.63942

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCS(=O)(=O)N1C=CC2=C1C=CC(=C2)C=C(C(=O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)CCS(=O)(=O)N1C=CC2=C1C=CC(=C2)/C=C(\C(=O)O)/NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O6SSi/c1-34(2,3)14-13-33(30,31)26-12-11-20-15-19(9-10-22(20)26)16-21(23(27)28)25-24(29)32-17-18-7-5-4-6-8-18/h4-12,15-16H,13-14,17H2,1-3H3,(H,25,29)(H,27,28)/b21-16+