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

Systemtic Name: (2R,4Z)-4-methoxyimino-N-oxidanyl-1-(4-propoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2R,4Z)-4-methoxyimino-1-(4-propoxyphenyl)sulfonyl-pyrrolidine-2-carbohydroxamic acid CAS Name: (2R,4Z)-N-hydroxy-4-methoxyimino-1-(4-propoxyphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2R,4Z)-N-hydroxy-4-methoxyimino-1-(4-propoxyphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2R,4Z)-4-methyloximino-1-(4-propoxyphenyl)sulfonyl-pyrrolidine-2-carbohydroxamic acid Formula: C15H21N3O6S MolecularWeight: 371.40874

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)N2CC(=NOC)CC2C(=O)NO

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)N2C/C(=N\OC)/C[C@@H]2C(=O)NO

InChI

InChI=1S/C15H21N3O6S/c1-3-8-24-12-4-6-13(7-5-12)25(21,22)18-10-11(17-23-2)9-14(18)15(19)16-20/h4-7,14,20H,3,8-10H2,1-2H3,(H,16,19)/b17-11-/t14-/m1/s1