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methyl 4-(4-aminocarbonyl-1H-benzimidazol-2-yl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carboxylate

methyl 4-(4-aminocarbonyl-1H-benzimidazol-2-yl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carboxylate

Systemtic Name:methyl 4-(4-aminocarbonyl-1H-benzimidazol-2-yl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carboxylate
Openeye Name:methyl 4-(4-carbamoyl-1H-benzimidazol-2-yl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carboxylate
CAS Name:4-(4-carbamoyl-1H-benzimidazol-2-yl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl 4-(4-carbamoyl-1H-benzimidazol-2-yl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrole-3-carboxylate
Traditional Name:4-(4-carbamoyl-1H-benzimidazol-2-yl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxylic acid methyl ester
Formula: C18H21N4O4
MolecularWeight: 357.38374
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(N1[O])(C)C)C(=O)OC)C2=NC3=C(C=CC=C3N2)C(=O)N)C


Isomeric SMILES

CC1(C(=C(C(N1[O])(C)C)C(=O)OC)C2=NC3=C(C=CC=C3N2)C(=O)N)C


InChI

InChI=1S/C18H21N4O4/c1-17(2)11(12(16(24)26-5)18(3,4)22(17)25)15-20-10-8-6-7-9(14(19)23)13(10)21-15/h6-8H,1-5H3,(H2,19,23)(H,20,21)


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