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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)OC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)OC(=O)COC2=CC3=C(CCC3)C=C2

InChI

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