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methyl (3R,4R)-4-(4-aminocarbonyl-1H-benzimidazol-2-yl)-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidine-3-carboxylate

methyl (3R,4R)-4-(4-aminocarbonyl-1H-benzimidazol-2-yl)-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidine-3-carboxylate

Systemtic Name:methyl (3R,4R)-4-(4-aminocarbonyl-1H-benzimidazol-2-yl)-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidine-3-carboxylate
Openeye Name:methyl (3R,4R)-4-(4-carbamoyl-1H-benzimidazol-2-yl)-1-hydroxy-2,2,5,5-tetramethyl-pyrrolidine-3-carboxylate
CAS Name:(3R,4R)-4-(4-carbamoyl-1H-benzimidazol-2-yl)-1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl (3R,4R)-4-(4-carbamoyl-1H-benzimidazol-2-yl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxylate
Traditional Name:(3R,4R)-4-(4-carbamoyl-1H-benzimidazol-2-yl)-1-hydroxy-2,2,5,5-tetramethyl-pyrrolidine-3-carboxylic acid methyl ester
Formula: C18H24N4O4
MolecularWeight: 360.40756
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(N1O)(C)C)C(=O)OC)C2=NC3=C(C=CC=C3N2)C(=O)N)C


Isomeric SMILES

CC1([C@@H]([C@H](C(N1O)(C)C)C(=O)OC)C2=NC3=C(C=CC=C3N2)C(=O)N)C


InChI

InChI=1S/C18H24N4O4/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/h6-8,11-12,25H,1-5H3,(H2,19,23)(H,20,21)/t11-,12-/m0/s1


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