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

Systemtic Name: (2R,4Z)-1-[4-(2-methoxyethoxy)phenyl]sulfonyl-4-methoxyimino-N-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: (2R,4Z)-1-[4-(2-methoxyethoxy)phenyl]sulfonyl-4-methoxyimino-pyrrolidine-2-carbohydroxamic acid CAS Name: (2R,4Z)-N-hydroxy-1-[4-(2-methoxyethoxy)phenyl]sulfonyl-4-methoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (2R,4Z)-N-hydroxy-1-[4-(2-methoxyethoxy)phenyl]sulfonyl-4-methoxyiminopyrrolidine-2-carboxamide Traditional Name: (2R,4Z)-1-[4-(2-methoxyethoxy)phenyl]sulfonyl-4-methyloximino-pyrrolidine-2-carbohydroxamic acid Formula: C15H21N3O7S MolecularWeight: 387.40814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)N2C/C(=N\OC)/C[C@@H]2C(=O)NO

InChI

InChI=1S/C15H21N3O7S/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/h3-6,14,20H,7-10H2,1-2H3,(H,16,19)/b17-11-/t14-/m1/s1