methyl (Z)-2-(phenylmethoxycarbonylamino)-3-[1-(2-trimethylsilylethylsulfonyl)indazol-5-yl]prop-2-enoate

Systemtic Name: methyl (Z)-2-(phenylmethoxycarbonylamino)-3-[1-(2-trimethylsilylethylsulfonyl)indazol-5-yl]prop-2-enoate Openeye Name: methyl (Z)-2-(benzyloxycarbonylamino)-3-[1-(2-trimethylsilylethylsulfonyl)indazol-5-yl]prop-2-enoate CAS Name: (Z)-2-(phenylmethoxycarbonylamino)-3-[1-(2-trimethylsilylethylsulfonyl)-5-indazolyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-(phenylmethoxycarbonylamino)-3-[1-(2-trimethylsilylethylsulfonyl)indazol-5-yl]prop-2-enoate Traditional Name: (Z)-2-(benzyloxycarbonylamino)-3-[1-(2-trimethylsilylethylsulfonyl)indazol-5-yl]acrylic acid methyl ester Formula: C24H29N3O6SSi MolecularWeight: 515.65406

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC2=C(C=C1)N(N=C2)S(=O)(=O)CC[Si](C)(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=C/C1=CC2=C(C=C1)N(N=C2)S(=O)(=O)CC[Si](C)(C)C)/NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O6SSi/c1-32-23(28)21(26-24(29)33-17-18-8-6-5-7-9-18)15-19-10-11-22-20(14-19)16-25-27(22)34(30,31)12-13-35(2,3)4/h5-11,14-16H,12-13,17H2,1-4H3,(H,26,29)/b21-15-