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(E)-3-[7-methyl-2-(2-trimethylsilylethylsulfonyl)indazol-5-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoic acid

(E)-3-[7-methyl-2-(2-trimethylsilylethylsulfonyl)indazol-5-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoic acid

Systemtic Name:(E)-3-[7-methyl-2-(2-trimethylsilylethylsulfonyl)indazol-5-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoic acid
Openeye Name:(E)-2-(benzyloxycarbonylamino)-3-[7-methyl-2-(2-trimethylsilylethylsulfonyl)indazol-5-yl]prop-2-enoic acid
CAS Name:(E)-3-[7-methyl-2-(2-trimethylsilylethylsulfonyl)-5-indazolyl]-2-(phenylmethoxycarbonylamino)-2-propenoic acid
IUPAC Name:(E)-3-[7-methyl-2-(2-trimethylsilylethylsulfonyl)indazol-5-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoic acid
Traditional Name:(E)-2-(benzyloxycarbonylamino)-3-[7-methyl-2-(2-trimethylsilylethylsulfonyl)indazol-5-yl]acrylic acid
Formula: C24H29N3O6SSi
MolecularWeight: 515.65406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=CN(N=C12)S(=O)(=O)CC[Si](C)(C)C)C=C(C(=O)O)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC1=CC(=CC2=CN(N=C12)S(=O)(=O)CC[Si](C)(C)C)/C=C(\C(=O)O)/NC(=O)OCC3=CC=CC=C3


InChI

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


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