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

Systemtic Name: (phenylmethyl) 5-(acetyloxymethyl)-4-(2-ethoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrole-2-carboxylate Openeye Name: benzyl 5-(acetoxymethyl)-4-(2-ethoxy-2-oxo-ethyl)-3-(3-methoxy-3-oxo-propyl)-1H-pyrrole-2-carboxylate CAS Name: 5-(acetyloxymethyl)-4-(2-ethoxy-2-oxoethyl)-3-(3-methoxy-3-oxopropyl)-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(acetyloxymethyl)-4-(2-ethoxy-2-oxoethyl)-3-(3-methoxy-3-oxopropyl)-1H-pyrrole-2-carboxylate Traditional Name: 5-(acetoxymethyl)-4-(2-ethoxy-2-keto-ethyl)-3-(3-keto-3-methoxy-propyl)-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C23H27NO8 MolecularWeight: 445.46238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(NC(=C1CCC(=O)OC)C(=O)OCC2=CC=CC=C2)COC(=O)C

Isomeric SMILES

CCOC(=O)CC1=C(NC(=C1CCC(=O)OC)C(=O)OCC2=CC=CC=C2)COC(=O)C

InChI

InChI=1S/C23H27NO8/c1-4-30-21(27)12-18-17(10-11-20(26)29-3)22(24-19(18)14-31-15(2)25)23(28)32-13-16-8-6-5-7-9-16/h5-9,24H,4,10-14H2,1-3H3