ethyl 4-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyloxy]ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyloxy]ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-(2-indan-5-yloxyacetyl)oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethoxy]-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[2-(2-indan-5-yloxyacetyl)oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)COC2=CC3=C(CCC3)C=C2)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)COC2=CC3=C(CCC3)C=C2)C)C

InChI

InChI=1S/C22H25NO6/c1-4-27-22(26)21-14(3)23-13(2)20(21)18(24)11-29-19(25)12-28-17-9-8-15-6-5-7-16(15)10-17/h8-10,23H,4-7,11-12H2,1-3H3