(phenylmethyl) 4-(2-acetyloxyethyl)-5-(acetyloxymethyl)-3-methyl-1H-pyrrole-2-carboxylate

Systemtic Name: (phenylmethyl) 4-(2-acetyloxyethyl)-5-(acetyloxymethyl)-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 4-(2-acetoxyethyl)-5-(acetoxymethyl)-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 4-(2-acetyloxyethyl)-5-(acetyloxymethyl)-3-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(2-acetyloxyethyl)-5-(acetyloxymethyl)-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 4-(2-acetoxyethyl)-5-(acetoxymethyl)-3-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCOC(=O)C)COC(=O)C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(NC(=C1CCOC(=O)C)COC(=O)C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO6/c1-13-17(9-10-25-14(2)22)18(12-26-15(3)23)21-19(13)20(24)27-11-16-7-5-4-6-8-16/h4-8,21H,9-12H2,1-3H3