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O2-tert-butyl O4-methyl 3-ethyl-5-[[(6-methoxy-1H-benzimidazol-2-yl)methylamino]methyl]-1H-pyrrole-2,4-dicarboxylate

O2-tert-butyl O4-methyl 3-ethyl-5-[[(6-methoxy-1H-benzimidazol-2-yl)methylamino]methyl]-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O2-tert-butyl O4-methyl 3-ethyl-5-[[(6-methoxy-1H-benzimidazol-2-yl)methylamino]methyl]-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-tert-butyl O4-methyl 3-ethyl-5-[[(6-methoxy-1H-benzimidazol-2-yl)methylamino]methyl]-1H-pyrrole-2,4-dicarboxylate
CAS Name:3-ethyl-5-[[(6-methoxy-1H-benzimidazol-2-yl)methylamino]methyl]-1H-pyrrole-2,4-dicarboxylic acid O2-tert-butyl ester O4-methyl ester
IUPAC Name:2-O-tert-butyl 4-O-methyl 3-ethyl-5-[[(6-methoxy-1H-benzimidazol-2-yl)methylamino]methyl]-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3-ethyl-5-[[(6-methoxy-1H-benzimidazol-2-yl)methylamino]methyl]-1H-pyrrole-2,4-dicarboxylic acid O2-tert-butyl ester O4-methyl ester
Formula: C23H30N4O5
MolecularWeight: 442.5081
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C(=O)OC)CNCC2=NC3=C(N2)C=C(C=C3)OC)C(=O)OC(C)(C)C


Isomeric SMILES

CCC1=C(NC(=C1C(=O)OC)CNCC2=NC3=C(N2)C=C(C=C3)OC)C(=O)OC(C)(C)C


InChI

InChI=1S/C23H30N4O5/c1-7-14-19(21(28)31-6)17(27-20(14)22(29)32-23(2,3)4)11-24-12-18-25-15-9-8-13(30-5)10-16(15)26-18/h8-10,24,27H,7,11-12H2,1-6H3,(H,25,26)


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