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

Systemtic Name: (2R,4Z)-1-(4-butoxyphenyl)sulfonyl-4-methoxyimino-N-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: (2R,4Z)-1-(4-butoxyphenyl)sulfonyl-4-methoxyimino-pyrrolidine-2-carbohydroxamic acid CAS Name: (2R,4Z)-1-(4-butoxyphenyl)sulfonyl-N-hydroxy-4-methoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (2R,4Z)-1-(4-butoxyphenyl)sulfonyl-N-hydroxy-4-methoxyiminopyrrolidine-2-carboxamide Traditional Name: (2R,4Z)-1-(4-butoxyphenyl)sulfonyl-4-methyloximino-pyrrolidine-2-carbohydroxamic acid Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)N2CC(=NOC)CC2C(=O)NO

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)N2C/C(=N\OC)/C[C@@H]2C(=O)NO

InChI

InChI=1S/C16H23N3O6S/c1-3-4-9-25-13-5-7-14(8-6-13)26(22,23)19-11-12(18-24-2)10-15(19)16(20)17-21/h5-8,15,21H,3-4,9-11H2,1-2H3,(H,17,20)/b18-12-/t15-/m1/s1