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

Systemtic Name: (phenylmethyl) 4-(2-methoxy-2-oxidanylidene-ethyl)-5-[[3-(2-methoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-3-oxidanylidene-propyl)-2-methyl-5-oxidanylidene-1H-pyrrol-2-yl]methyl]-3-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrole-2-carboxylate Openeye Name: benzyl 4-(2-methoxy-2-oxo-ethyl)-5-[[3-(2-methoxy-2-oxo-ethyl)-4-(3-methoxy-3-oxo-propyl)-2-methyl-5-oxo-1H-pyrrol-2-yl]methyl]-3-(3-methoxy-3-oxo-propyl)-1H-pyrrole-2-carboxylate CAS Name: 4-(2-methoxy-2-oxoethyl)-5-[[3-(2-methoxy-2-oxoethyl)-4-(3-methoxy-3-oxopropyl)-2-methyl-5-oxo-1H-pyrrol-2-yl]methyl]-3-(3-methoxy-3-oxopropyl)-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(2-methoxy-2-oxoethyl)-5-[[3-(2-methoxy-2-oxoethyl)-4-(3-methoxy-3-oxopropyl)-2-methyl-5-oxo-1H-pyrrol-2-yl]methyl]-3-(3-methoxy-3-oxopropyl)-1H-pyrrole-2-carboxylate Traditional Name: 5-[[5-keto-3-(2-keto-2-methoxy-ethyl)-4-(3-keto-3-methoxy-propyl)-2-methyl-3-pyrrolin-2-yl]methyl]-4-(2-keto-2-methoxy-ethyl)-3-(3-keto-3-methoxy-propyl)-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C32H38N2O11 MolecularWeight: 626.65092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(=O)N1)CCC(=O)OC)CC(=O)OC)CC2=C(C(=C(N2)C(=O)OCC3=CC=CC=C3)CCC(=O)OC)CC(=O)OC

Isomeric SMILES

CC1(C(=C(C(=O)N1)CCC(=O)OC)CC(=O)OC)CC2=C(C(=C(N2)C(=O)OCC3=CC=CC=C3)CCC(=O)OC)CC(=O)OC

InChI

InChI=1S/C32H38N2O11/c1-32(23(16-28(38)44-5)21(30(39)34-32)12-14-26(36)42-3)17-24-22(15-27(37)43-4)20(11-13-25(35)41-2)29(33-24)31(40)45-18-19-9-7-6-8-10-19/h6-10,33H,11-18H2,1-5H3,(H,34,39)