(phenylmethyl) 5-[[3,4-dimethyl-5-(2-phenylethanoyloxy)-1H-pyrrol-2-yl]methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: (phenylmethyl) 5-[[3,4-dimethyl-5-(2-phenylethanoyloxy)-1H-pyrrol-2-yl]methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 5-[[3,4-dimethyl-5-(2-phenylacetyl)oxy-1H-pyrrol-2-yl]methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 5-[[3,4-dimethyl-5-(1-oxo-2-phenylethoxy)-1H-pyrrol-2-yl]methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[[3,4-dimethyl-5-(2-phenylacetyl)oxy-1H-pyrrol-2-yl]methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[[3,4-dimethyl-5-(2-phenylacetyl)oxy-1H-pyrrol-2-yl]methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)CC3=C(C(=C(N3)OC(=O)CC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)CC3=C(C(=C(N3)OC(=O)CC4=CC=CC=C4)C)C

InChI

InChI=1S/C29H30N2O4/c1-18-20(3)27(29(33)34-17-23-13-9-6-10-14-23)30-24(18)16-25-19(2)21(4)28(31-25)35-26(32)15-22-11-7-5-8-12-22/h5-14,30-31H,15-17H2,1-4H3