(phenylmethyl) 5-[(3,4-diethyl-1H-pyrrol-2-yl)methyl]-4-(3-methoxy-3-oxidanylidene-propyl)-3-methyl-1H-pyrrole-2-carboxylate

Systemtic Name: (phenylmethyl) 5-[(3,4-diethyl-1H-pyrrol-2-yl)methyl]-4-(3-methoxy-3-oxidanylidene-propyl)-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 5-[(3,4-diethyl-1H-pyrrol-2-yl)methyl]-4-(3-methoxy-3-oxo-propyl)-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 5-[(3,4-diethyl-1H-pyrrol-2-yl)methyl]-4-(3-methoxy-3-oxopropyl)-3-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[(3,4-diethyl-1H-pyrrol-2-yl)methyl]-4-(3-methoxy-3-oxopropyl)-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[(3,4-diethyl-1H-pyrrol-2-yl)methyl]-4-(3-keto-3-methoxy-propyl)-3-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC(=C1CC)CC2=C(C(=C(N2)C(=O)OCC3=CC=CC=C3)C)CCC(=O)OC

Isomeric SMILES

CCC1=CNC(=C1CC)CC2=C(C(=C(N2)C(=O)OCC3=CC=CC=C3)C)CCC(=O)OC

InChI

InChI=1S/C26H32N2O4/c1-5-19-15-27-22(20(19)6-2)14-23-21(12-13-24(29)31-4)17(3)25(28-23)26(30)32-16-18-10-8-7-9-11-18/h7-11,15,27-28H,5-6,12-14,16H2,1-4H3