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

Systemtic Name: (phenylmethyl) 4-(1-methoxy-1-oxidanylidene-propan-2-yl)-5-[3-(1-methoxy-1-oxidanylidene-propan-2-yl)-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 5-[5-benzyloxycarbonyl-3-(2-methoxy-1-methyl-2-oxo-ethyl)-4-methyl-1H-pyrrol-2-yl]-4-(2-methoxy-1-methyl-2-oxo-ethyl)-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 4-(1-methoxy-1-oxopropan-2-yl)-5-[3-(1-methoxy-1-oxopropan-2-yl)-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]-3-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(1-methoxy-1-oxopropan-2-yl)-5-[3-(1-methoxy-1-oxopropan-2-yl)-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[5-carbobenzoxy-3-(2-keto-2-methoxy-1-methyl-ethyl)-4-methyl-1H-pyrrol-2-yl]-4-(2-keto-2-methoxy-1-methyl-ethyl)-3-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C34H36N2O8 MolecularWeight: 600.65824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(C)C(=O)OC)C2=C(C(=C(N2)C(=O)OCC3=CC=CC=C3)C)C(C)C(=O)OC)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=C1C(C)C(=O)OC)C2=C(C(=C(N2)C(=O)OCC3=CC=CC=C3)C)C(C)C(=O)OC)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H36N2O8/c1-19-25(21(3)31(37)41-5)29(35-27(19)33(39)43-17-23-13-9-7-10-14-23)30-26(22(4)32(38)42-6)20(2)28(36-30)34(40)44-18-24-15-11-8-12-16-24/h7-16,21-22,35-36H,17-18H2,1-6H3