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

Systemtic Name: (phenylmethyl) 5-[[4-(3-methoxy-3-oxidanylidene-propyl)-3-methyl-5-oxidanylidene-1,2-dihydropyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 5-[[4-(3-methoxy-3-oxo-propyl)-3-methyl-5-oxo-1,2-dihydropyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 5-[[4-(3-methoxy-3-oxopropyl)-3-methyl-5-oxo-1,2-dihydropyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[[4-(3-methoxy-3-oxopropyl)-3-methyl-5-oxo-1,2-dihydropyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[[5-keto-4-(3-keto-3-methoxy-propyl)-3-methyl-3-pyrrolin-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)CC2C(=C(C(=O)N2)CCC(=O)OC)C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1)CC2C(=C(C(=O)N2)CCC(=O)OC)C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5/c1-14-11-17(24-21(14)23(28)30-13-16-7-5-4-6-8-16)12-19-15(2)18(22(27)25-19)9-10-20(26)29-3/h4-8,11,19,24H,9-10,12-13H2,1-3H3,(H,25,27)