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

Systemtic Name: (phenylmethyl) 4-(3-methoxy-3-oxidanylidene-propyl)-5-[[3-(3-methoxy-3-oxidanylidene-propyl)-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 5-[[5-benzyloxycarbonyl-3-(3-methoxy-3-oxo-propyl)-4-methyl-1H-pyrrol-2-yl]methyl]-4-(3-methoxy-3-oxo-propyl)-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 4-(3-methoxy-3-oxopropyl)-5-[[3-(3-methoxy-3-oxopropyl)-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(3-methoxy-3-oxopropyl)-5-[[3-(3-methoxy-3-oxopropyl)-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[[5-carbobenzoxy-3-(3-keto-3-methoxy-propyl)-4-methyl-1H-pyrrol-2-yl]methyl]-4-(3-keto-3-methoxy-propyl)-3-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C35H38N2O8 MolecularWeight: 614.68482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCC(=O)OC)CC2=C(C(=C(N2)C(=O)OCC3=CC=CC=C3)C)CCC(=O)OC)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=C1CCC(=O)OC)CC2=C(C(=C(N2)C(=O)OCC3=CC=CC=C3)C)CCC(=O)OC)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C35H38N2O8/c1-22-26(15-17-30(38)42-3)28(36-32(22)34(40)44-20-24-11-7-5-8-12-24)19-29-27(16-18-31(39)43-4)23(2)33(37-29)35(41)45-21-25-13-9-6-10-14-25/h5-14,36-37H,15-21H2,1-4H3