(phenylmethyl) 4-(2-methoxy-2-oxidanylidene-ethyl)-5-[[3-(2-methoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-3-oxidanylidene-propyl)-2-methyl-5-methylsulfanyl-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-methylsulfanyl-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-methylsulfanyl-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-(methylthio)-2-pyrrolyl]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-methylsulfanylpyrrol-2-yl]methyl]-3-(3-methoxy-3-oxopropyl)-1H-pyrrole-2-carboxylate Traditional Name: 4-(2-keto-2-methoxy-ethyl)-5-[[3-(2-keto-2-methoxy-ethyl)-4-(3-keto-3-methoxy-propyl)-2-methyl-5-(methylthio)pyrrol-2-yl]methyl]-3-(3-keto-3-methoxy-propyl)-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C33H40N2O10S MolecularWeight: 656.7431

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(=N1)SC)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(=N1)SC)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/C33H40N2O10S/c1-33(24(17-29(39)44-5)22(31(35-33)46-6)13-15-27(37)42-3)18-25-23(16-28(38)43-4)21(12-14-26(36)41-2)30(34-25)32(40)45-19-20-10-8-7-9-11-20/h7-11,34H,12-19H2,1-6H3