3-ethyl-5-[[5-methanoyl-4-(2-methoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrol-2-yl]methyl]-4-(2-methoxy-2-oxidanylidene-ethyl)-1H-pyrrole-2-carboxylic acid

Systemtic Name: 3-ethyl-5-[[5-methanoyl-4-(2-methoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrol-2-yl]methyl]-4-(2-methoxy-2-oxidanylidene-ethyl)-1H-pyrrole-2-carboxylic acid Openeye Name: 3-ethyl-5-[[5-formyl-4-(2-methoxy-2-oxo-ethyl)-3-(3-methoxy-3-oxo-propyl)-1H-pyrrol-2-yl]methyl]-4-(2-methoxy-2-oxo-ethyl)-1H-pyrrole-2-carboxylic acid CAS Name: 3-ethyl-5-[[5-formyl-4-(2-methoxy-2-oxoethyl)-3-(3-methoxy-3-oxopropyl)-1H-pyrrol-2-yl]methyl]-4-(2-methoxy-2-oxoethyl)-1H-pyrrole-2-carboxylic acid IUPAC Name: 3-ethyl-5-[[5-formyl-4-(2-methoxy-2-oxoethyl)-3-(3-methoxy-3-oxopropyl)-1H-pyrrol-2-yl]methyl]-4-(2-methoxy-2-oxoethyl)-1H-pyrrole-2-carboxylic acid Traditional Name: 3-ethyl-5-[[5-formyl-4-(2-keto-2-methoxy-ethyl)-3-(3-keto-3-methoxy-propyl)-1H-pyrrol-2-yl]methyl]-4-(2-keto-2-methoxy-ethyl)-1H-pyrrole-2-carboxylic acid Formula: C23H28N2O9 MolecularWeight: 476.47642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1CC(=O)OC)CC2=C(C(=C(N2)C=O)CC(=O)OC)CCC(=O)OC)C(=O)O

Isomeric SMILES

CCC1=C(NC(=C1CC(=O)OC)CC2=C(C(=C(N2)C=O)CC(=O)OC)CCC(=O)OC)C(=O)O

InChI

InChI=1S/C23H28N2O9/c1-5-12-14(8-20(28)33-3)17(25-22(12)23(30)31)10-16-13(6-7-19(27)32-2)15(9-21(29)34-4)18(11-26)24-16/h11,24-25H,5-10H2,1-4H3,(H,30,31)