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

Systemtic Name: (phenylmethyl) 5-(acetyloxymethyl)-4-(2-methoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrole-2-carboxylate Openeye Name: benzyl 5-(acetoxymethyl)-4-(2-methoxy-2-oxo-ethyl)-3-(3-methoxy-3-oxo-propyl)-1H-pyrrole-2-carboxylate CAS Name: 5-(acetyloxymethyl)-4-(2-methoxy-2-oxoethyl)-3-(3-methoxy-3-oxopropyl)-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(acetyloxymethyl)-4-(2-methoxy-2-oxoethyl)-3-(3-methoxy-3-oxopropyl)-1H-pyrrole-2-carboxylate Traditional Name: 5-(acetoxymethyl)-4-(2-keto-2-methoxy-ethyl)-3-(3-keto-3-methoxy-propyl)-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C22H25NO8 MolecularWeight: 431.4358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C(=C(N1)C(=O)OCC2=CC=CC=C2)CCC(=O)OC)CC(=O)OC

Isomeric SMILES

CC(=O)OCC1=C(C(=C(N1)C(=O)OCC2=CC=CC=C2)CCC(=O)OC)CC(=O)OC

InChI

InChI=1S/C22H25NO8/c1-14(24)30-13-18-17(11-20(26)29-3)16(9-10-19(25)28-2)21(23-18)22(27)31-12-15-7-5-4-6-8-15/h4-8,23H,9-13H2,1-3H3