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

Systemtic Name: (E)-2-(phenylmethoxycarbonylamino)-3-[1-(2-trimethylsilylethylsulfonyl)indazol-5-yl]prop-2-enoic acid Openeye Name: (E)-2-(benzyloxycarbonylamino)-3-[1-(2-trimethylsilylethylsulfonyl)indazol-5-yl]prop-2-enoic acid CAS Name: (E)-2-(phenylmethoxycarbonylamino)-3-[1-(2-trimethylsilylethylsulfonyl)-5-indazolyl]-2-propenoic acid IUPAC Name: (E)-2-(phenylmethoxycarbonylamino)-3-[1-(2-trimethylsilylethylsulfonyl)indazol-5-yl]prop-2-enoic acid Traditional Name: (E)-2-(benzyloxycarbonylamino)-3-[1-(2-trimethylsilylethylsulfonyl)indazol-5-yl]acrylic acid Formula: C23H27N3O6SSi MolecularWeight: 501.62748

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCS(=O)(=O)N1C2=C(C=C(C=C2)C=C(C(=O)O)NC(=O)OCC3=CC=CC=C3)C=N1

Isomeric SMILES

C[Si](C)(C)CCS(=O)(=O)N1C2=C(C=C(C=C2)/C=C(\C(=O)O)/NC(=O)OCC3=CC=CC=C3)C=N1

InChI

InChI=1S/C23H27N3O6SSi/c1-34(2,3)12-11-33(30,31)26-21-10-9-18(13-19(21)15-24-26)14-20(22(27)28)25-23(29)32-16-17-7-5-4-6-8-17/h4-10,13-15H,11-12,16H2,1-3H3,(H,25,29)(H,27,28)/b20-14+