(phenylmethyl) 4-(2-methoxy-2-oxidanylidene-ethyl)-5-[[3-(2-methoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-3-oxidanylidene-propyl)-2-methyl-5-phenylselanyl-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-phenylselanyl-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-phenylselanyl-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-(phenylseleno)-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-phenylselanylpyrrol-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-(phenylseleno)pyrrol-2-yl]methyl]-3-(3-keto-3-methoxy-propyl)-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C38H42N2O10Se MolecularWeight: 765.70748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(=N1)[Se]C2=CC=CC=C2)CCC(=O)OC)CC(=O)OC)CC3=C(C(=C(N3)C(=O)OCC4=CC=CC=C4)CCC(=O)OC)CC(=O)OC

Isomeric SMILES

CC1(C(=C(C(=N1)[Se]C2=CC=CC=C2)CCC(=O)OC)CC(=O)OC)CC3=C(C(=C(N3)C(=O)OCC4=CC=CC=C4)CCC(=O)OC)CC(=O)OC

InChI

InChI=1S/C38H42N2O10Se/c1-38(29(21-34(44)49-5)27(17-19-32(42)47-3)36(40-38)51-25-14-10-7-11-15-25)22-30-28(20-33(43)48-4)26(16-18-31(41)46-2)35(39-30)37(45)50-23-24-12-8-6-9-13-24/h6-15,39H,16-23H2,1-5H3