methyl (2R)-2-(phenylmethoxycarbonylamino)-3-[1-(2-trimethylsilylethylsulfonyl)indol-5-yl]propanoate

Systemtic Name: methyl (2R)-2-(phenylmethoxycarbonylamino)-3-[1-(2-trimethylsilylethylsulfonyl)indol-5-yl]propanoate Openeye Name: methyl (2R)-2-(benzyloxycarbonylamino)-3-[1-(2-trimethylsilylethylsulfonyl)indol-5-yl]propanoate CAS Name: (2R)-2-(phenylmethoxycarbonylamino)-3-[1-(2-trimethylsilylethylsulfonyl)-5-indolyl]propanoic acid methyl ester IUPAC Name: methyl (2R)-2-(phenylmethoxycarbonylamino)-3-[1-(2-trimethylsilylethylsulfonyl)indol-5-yl]propanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-3-[1-(2-trimethylsilylethylsulfonyl)indol-5-yl]propionic acid methyl ester Formula: C25H32N2O6SSi MolecularWeight: 516.68188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O6SSi/c1-32-24(28)22(26-25(29)33-18-19-8-6-5-7-9-19)17-20-10-11-23-21(16-20)12-13-27(23)34(30,31)14-15-35(2,3)4/h5-13,16,22H,14-15,17-18H2,1-4H3,(H,26,29)/t22-/m1/s1