(phenylmethyl) 4-(2-methoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-3-oxidanylidene-propyl)-5-(5-oxidanylideneoxolan-2-yl)carbonyl-1H-pyrrole-2-carboxylate

Systemtic Name: (phenylmethyl) 4-(2-methoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-3-oxidanylidene-propyl)-5-(5-oxidanylideneoxolan-2-yl)carbonyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 4-(2-methoxy-2-oxo-ethyl)-3-(3-methoxy-3-oxo-propyl)-5-(5-oxotetrahydrofuran-2-carbonyl)-1H-pyrrole-2-carboxylate CAS Name: 4-(2-methoxy-2-oxoethyl)-3-(3-methoxy-3-oxopropyl)-5-[oxo-(5-oxo-2-oxolanyl)methyl]-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(2-methoxy-2-oxoethyl)-3-(3-methoxy-3-oxopropyl)-5-(5-oxooxolane-2-carbonyl)-1H-pyrrole-2-carboxylate Traditional Name: 4-(2-keto-2-methoxy-ethyl)-3-(3-keto-3-methoxy-propyl)-5-(5-ketotetrahydrofuran-2-carbonyl)-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C24H25NO9 MolecularWeight: 471.4566

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=C(NC(=C1CC(=O)OC)C(=O)C2CCC(=O)O2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CCC1=C(NC(=C1CC(=O)OC)C(=O)C2CCC(=O)O2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO9/c1-31-18(26)10-8-15-16(12-20(28)32-2)21(23(29)17-9-11-19(27)34-17)25-22(15)24(30)33-13-14-6-4-3-5-7-14/h3-7,17,25H,8-13H2,1-2H3