(2R,4Z)-1-(4-ethoxyphenyl)sulfonyl-4-methoxyimino-N-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R,4Z)-1-(4-ethoxyphenyl)sulfonyl-4-methoxyimino-N-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: (2R,4Z)-1-(4-ethoxyphenyl)sulfonyl-4-methoxyimino-pyrrolidine-2-carbohydroxamic acid CAS Name: (2R,4Z)-1-(4-ethoxyphenyl)sulfonyl-N-hydroxy-4-methoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (2R,4Z)-1-(4-ethoxyphenyl)sulfonyl-N-hydroxy-4-methoxyiminopyrrolidine-2-carboxamide Traditional Name: (2R,4Z)-4-methyloximino-1-p-phenetylsulfonyl-pyrrolidine-2-carbohydroxamic acid Formula: C14H19N3O6S MolecularWeight: 357.38216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CC(=NOC)CC2C(=O)NO

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2C/C(=N\OC)/C[C@@H]2C(=O)NO

InChI

InChI=1S/C14H19N3O6S/c1-3-23-11-4-6-12(7-5-11)24(20,21)17-9-10(16-22-2)8-13(17)14(18)15-19/h4-7,13,19H,3,8-9H2,1-2H3,(H,15,18)/b16-10-/t13-/m1/s1