ethyl 4-ethanoyl-5-[[2-[(3-ethanoyl-5-ethoxycarbonyl-4-methyl-1H-pyrrol-2-yl)methyl]-5-phenylmethoxycarbonyl-1H-pyrrol-3-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 4-ethanoyl-5-[[2-[(3-ethanoyl-5-ethoxycarbonyl-4-methyl-1H-pyrrol-2-yl)methyl]-5-phenylmethoxycarbonyl-1H-pyrrol-3-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-acetyl-5-[[2-[(3-acetyl-5-ethoxycarbonyl-4-methyl-1H-pyrrol-2-yl)methyl]-5-benzyloxycarbonyl-1H-pyrrol-3-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-5-[[2-[(3-acetyl-5-ethoxycarbonyl-4-methyl-1H-pyrrol-2-yl)methyl]-5-phenylmethoxycarbonyl-1H-pyrrol-3-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-acetyl-5-[[2-[(3-acetyl-5-ethoxycarbonyl-4-methyl-1H-pyrrol-2-yl)methyl]-5-phenylmethoxycarbonyl-1H-pyrrol-3-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-5-[[2-[(3-acetyl-5-carbethoxy-4-methyl-1H-pyrrol-2-yl)methyl]-5-carbobenzoxy-1H-pyrrol-3-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C34H37N3O8 MolecularWeight: 615.67288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)CC2=C(NC(=C2)C(=O)OCC3=CC=CC=C3)CC4=C(C(=C(N4)C(=O)OCC)C)C(=O)C)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)CC2=C(NC(=C2)C(=O)OCC3=CC=CC=C3)CC4=C(C(=C(N4)C(=O)OCC)C)C(=O)C)C(=O)C)C

InChI

InChI=1S/C34H37N3O8/c1-7-43-33(41)30-18(3)28(20(5)38)25(36-30)14-23-15-27(32(40)45-17-22-12-10-9-11-13-22)35-24(23)16-26-29(21(6)39)19(4)31(37-26)34(42)44-8-2/h9-13,15,35-37H,7-8,14,16-17H2,1-6H3