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

Systemtic Name: (phenylmethyl) 5-[[5-methanoyl-4-(3-methoxy-3-oxidanylidene-propyl)-3-methyl-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 5-[[5-formyl-4-(3-methoxy-3-oxo-propyl)-3-methyl-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 5-[[5-formyl-4-(3-methoxy-3-oxopropyl)-3-methyl-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[[5-formyl-4-(3-methoxy-3-oxopropyl)-3-methyl-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[[5-formyl-4-(3-keto-3-methoxy-propyl)-3-methyl-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)CC2=C(C(=C(N2)C=O)CCC(=O)OC)C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1)CC2=C(C(=C(N2)C=O)CCC(=O)OC)C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5/c1-15-11-18(25-23(15)24(29)31-14-17-7-5-4-6-8-17)12-20-16(2)19(21(13-27)26-20)9-10-22(28)30-3/h4-8,11,13,25-26H,9-10,12,14H2,1-3H3