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(2R)-4-(methoxyamino)-1-[4-(2-methoxyethoxy)phenyl]sulfonyl-N-oxidanyl-pyrrolidine-2-carboxamide

(2R)-4-(methoxyamino)-1-[4-(2-methoxyethoxy)phenyl]sulfonyl-N-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name:(2R)-4-(methoxyamino)-1-[4-(2-methoxyethoxy)phenyl]sulfonyl-N-oxidanyl-pyrrolidine-2-carboxamide
Openeye Name:(2R)-4-(methoxyamino)-1-[4-(2-methoxyethoxy)phenyl]sulfonyl-pyrrolidine-2-carbohydroxamic acid
CAS Name:(2R)-N-hydroxy-4-(methoxyamino)-1-[4-(2-methoxyethoxy)phenyl]sulfonyl-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-N-hydroxy-4-(methoxyamino)-1-[4-(2-methoxyethoxy)phenyl]sulfonylpyrrolidine-2-carboxamide
Traditional Name:(2R)-4-(methoxyamino)-1-[4-(2-methoxyethoxy)phenyl]sulfonyl-pyrrolidine-2-carbohydroxamic acid
Formula: C15H23N3O7S
MolecularWeight: 389.42402
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)N2CC(CC2C(=O)NO)NOC


Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)N2CC(C[C@@H]2C(=O)NO)NOC


InChI

InChI=1S/C15H23N3O7S/c1-23-7-8-25-12-3-5-13(6-4-12)26(21,22)18-10-11(17-24-2)9-14(18)15(19)16-20/h3-6,11,14,17,20H,7-10H2,1-2H3,(H,16,19)/t11?,14-/m1/s1


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