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[5-methoxy-2-oxidanylidene-1-(2-trimethylsilylethoxymethyl)spiro[indole-3,3'-pyrrolidine]-1'-yl] 2-phenylethanoate

[5-methoxy-2-oxidanylidene-1-(2-trimethylsilylethoxymethyl)spiro[indole-3,3'-pyrrolidine]-1'-yl] 2-phenylethanoate

Systemtic Name:[5-methoxy-2-oxidanylidene-1-(2-trimethylsilylethoxymethyl)spiro[indole-3,3'-pyrrolidine]-1'-yl] 2-phenylethanoate
Openeye Name:[5-methoxy-2-oxo-1-(2-trimethylsilylethoxymethyl)spiro[indoline-3,3'-pyrrolidine]-1'-yl] 2-phenylacetate
CAS Name:2-phenylacetic acid [5-methoxy-2-oxo-1-(2-trimethylsilylethoxymethyl)-1'-spiro[indole-3,3'-pyrrolidine]yl] ester
IUPAC Name:[5-methoxy-2-oxo-1-(2-trimethylsilylethoxymethyl)spiro[indole-3,3'-pyrrolidine]-1'-yl] 2-phenylacetate
Traditional Name:2-phenylacetic acid [2-keto-5-methoxy-1-(2-trimethylsilylethoxymethyl)spiro[indoline-3,3'-pyrrolidine]-1'-yl] ester
Formula: C26H34N2O5Si
MolecularWeight: 482.64406
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C23CCN(C3)OC(=O)CC4=CC=CC=C4)COCC[Si](C)(C)C


Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C23CCN(C3)OC(=O)CC4=CC=CC=C4)COCC[Si](C)(C)C


InChI

InChI=1S/C26H34N2O5Si/c1-31-21-10-11-23-22(17-21)26(25(30)28(23)19-32-14-15-34(2,3)4)12-13-27(18-26)33-24(29)16-20-8-6-5-7-9-20/h5-11,17H,12-16,18-19H2,1-4H3


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