(E)-4-[1-(4-fluorophenyl)ethyl-methoxy-amino]-N-methylsulfonyl-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (E)-4-[1-(4-fluorophenyl)ethyl-methoxy-amino]-N-methylsulfonyl-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (E)-4-[1-(4-fluorophenyl)ethyl-methoxy-amino]-4-hydroxy-N-methylsulfonyl-2-oxo-but-3-enamide CAS Name: (E)-4-[1-(4-fluorophenyl)ethyl-methoxyamino]-4-hydroxy-N-methylsulfonyl-2-oxo-3-butenamide IUPAC Name: (E)-4-[1-(4-fluorophenyl)ethyl-methoxyamino]-4-hydroxy-N-methylsulfonyl-2-oxobut-3-enamide Traditional Name: (E)-4-[1-(4-fluorophenyl)ethyl-methoxy-amino]-4-hydroxy-2-keto-N-mesyl-but-3-enamide Formula: C14H17FN2O6S MolecularWeight: 360.357983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C(=CC(=O)C(=O)NS(=O)(=O)C)O)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(/C(=C\C(=O)C(=O)NS(=O)(=O)C)/O)OC

InChI

InChI=1S/C14H17FN2O6S/c1-9(10-4-6-11(15)7-5-10)17(23-2)13(19)8-12(18)14(20)16-24(3,21)22/h4-9,19H,1-3H3,(H,16,20)/b13-8+