methyl 4-acetyloxy-5-[4-acetyloxy-3-methoxycarbonyl-1-(phenylmethyl)-2,5-dihydropyrrol-2-yl]-1-(phenylmethyl)-2,5-dihydropyrrole-3-carboxylate

Systemtic Name: methyl 4-acetyloxy-5-[4-acetyloxy-3-methoxycarbonyl-1-(phenylmethyl)-2,5-dihydropyrrol-2-yl]-1-(phenylmethyl)-2,5-dihydropyrrole-3-carboxylate Openeye Name: methyl 4-acetoxy-5-(4-acetoxy-1-benzyl-3-methoxycarbonyl-2,5-dihydropyrrol-2-yl)-1-benzyl-2,5-dihydropyrrole-3-carboxylate CAS Name: 4-acetyloxy-5-[4-acetyloxy-3-methoxycarbonyl-1-(phenylmethyl)-2,5-dihydropyrrol-2-yl]-1-(phenylmethyl)-2,5-dihydropyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 4-acetyloxy-5-(4-acetyloxy-1-benzyl-3-methoxycarbonyl-2,5-dihydropyrrol-2-yl)-1-benzyl-2,5-dihydropyrrole-3-carboxylate Traditional Name: 4-acetoxy-5-(4-acetoxy-1-benzyl-3-carbomethoxy-3-pyrrolin-2-yl)-1-benzyl-3-pyrroline-3-carboxylic acid methyl ester Formula: C30H32N2O8 MolecularWeight: 548.58368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(N(C1)CC2=CC=CC=C2)C3C(=C(CN3CC4=CC=CC=C4)C(=O)OC)OC(=O)C)C(=O)OC

Isomeric SMILES

CC(=O)OC1=C(C(N(C1)CC2=CC=CC=C2)C3C(=C(CN3CC4=CC=CC=C4)C(=O)OC)OC(=O)C)C(=O)OC

InChI

InChI=1S/C30H32N2O8/c1-19(33)39-24-18-32(16-22-13-9-6-10-14-22)26(25(24)30(36)38-4)27-28(40-20(2)34)23(29(35)37-3)17-31(27)15-21-11-7-5-8-12-21/h5-14,26-27H,15-18H2,1-4H3