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

Systemtic Name: (phenylmethyl) 4-(2-ethoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-3-oxidanylidene-propyl)-5-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 4-(2-ethoxy-2-oxo-ethyl)-3-(3-methoxy-3-oxo-propyl)-5-methyl-1H-pyrrole-2-carboxylate CAS Name: 4-(2-ethoxy-2-oxoethyl)-3-(3-methoxy-3-oxopropyl)-5-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(2-ethoxy-2-oxoethyl)-3-(3-methoxy-3-oxopropyl)-5-methyl-1H-pyrrole-2-carboxylate Traditional Name: 4-(2-ethoxy-2-keto-ethyl)-3-(3-keto-3-methoxy-propyl)-5-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO6/c1-4-27-19(24)12-17-14(2)22-20(16(17)10-11-18(23)26-3)21(25)28-13-15-8-6-5-7-9-15/h5-9,22H,4,10-13H2,1-3H3