(phenylmethyl) 3-ethyl-5-[[3-ethyl-4-methyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrole-2-carboxylate

Systemtic Name: (phenylmethyl) 3-ethyl-5-[[3-ethyl-4-methyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 5-[(5-tert-butoxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-3-ethyl-4-methyl-1H-pyrrole-2-carboxylate CAS Name: 3-ethyl-5-[[3-ethyl-4-methyl-5-[(2-methylpropan-2-yl)oxy-oxomethyl]-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-ethyl-5-[[3-ethyl-4-methyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[(5-tert-butoxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-3-ethyl-4-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C28H36N2O4 MolecularWeight: 464.59644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)CC2=C(C(=C(N2)C(=O)OC(C)(C)C)C)CC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(NC(=C1C)CC2=C(C(=C(N2)C(=O)OC(C)(C)C)C)CC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H36N2O4/c1-8-20-18(4)24(27(32)34-28(5,6)7)30-23(20)15-22-17(3)21(9-2)25(29-22)26(31)33-16-19-13-11-10-12-14-19/h10-14,29-30H,8-9,15-16H2,1-7H3