[3-[(2-bromanyl-4-methoxy-phenyl)-(2-trimethylsilylethoxymethyl)carbamoyl]-2,5-dihydropyrrol-1-yl] 2-phenylethanoate

Systemtic Name: [3-[(2-bromanyl-4-methoxy-phenyl)-(2-trimethylsilylethoxymethyl)carbamoyl]-2,5-dihydropyrrol-1-yl] 2-phenylethanoate Openeye Name: [3-[(2-bromo-4-methoxy-phenyl)-(2-trimethylsilylethoxymethyl)carbamoyl]-2,5-dihydropyrrol-1-yl] 2-phenylacetate CAS Name: 2-phenylacetic acid [3-[[2-bromo-4-methoxy-N-(2-trimethylsilylethoxymethyl)anilino]-oxomethyl]-2,5-dihydropyrrol-1-yl] ester IUPAC Name: [3-[(2-bromo-4-methoxyphenyl)-(2-trimethylsilylethoxymethyl)carbamoyl]-2,5-dihydropyrrol-1-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [3-[(2-bromo-4-methoxy-phenyl)-(2-trimethylsilylethoxymethyl)carbamoyl]-3-pyrrolin-1-yl] ester Formula: C26H33BrN2O5Si MolecularWeight: 561.54012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(COCC[Si](C)(C)C)C(=O)C2=CCN(C2)OC(=O)CC3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC(=C(C=C1)N(COCC[Si](C)(C)C)C(=O)C2=CCN(C2)OC(=O)CC3=CC=CC=C3)Br

InChI

InChI=1S/C26H33BrN2O5Si/c1-32-22-10-11-24(23(27)17-22)29(19-33-14-15-35(2,3)4)26(31)21-12-13-28(18-21)34-25(30)16-20-8-6-5-7-9-20/h5-12,17H,13-16,18-19H2,1-4H3