(3Z)-N-(fluoranylmethyl)-3-methoxyimino-N-[2-(4-methylsulfonylphenyl)ethyl]-2-oxidanyl-butanamide

Systemtic Name: (3Z)-N-(fluoranylmethyl)-3-methoxyimino-N-[2-(4-methylsulfonylphenyl)ethyl]-2-oxidanyl-butanamide Openeye Name: (3Z)-N-(fluoromethyl)-2-hydroxy-3-methoxyimino-N-[2-(4-methylsulfonylphenyl)ethyl]butanamide CAS Name: (3Z)-N-(fluoromethyl)-2-hydroxy-3-methoxyimino-N-[2-(4-methylsulfonylphenyl)ethyl]butanamide IUPAC Name: (3Z)-N-(fluoromethyl)-2-hydroxy-3-methoxyimino-N-[2-(4-methylsulfonylphenyl)ethyl]butanamide Traditional Name: (3Z)-N-(fluoromethyl)-2-hydroxy-N-[2-(4-mesylphenyl)ethyl]-3-methyloximino-butyramide Formula: C15H21FN2O5S MolecularWeight: 360.401043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(C(=O)N(CCC1=CC=C(C=C1)S(=O)(=O)C)CF)O

Isomeric SMILES

C/C(=N/OC)/C(C(=O)N(CCC1=CC=C(C=C1)S(=O)(=O)C)CF)O

InChI

InChI=1S/C15H21FN2O5S/c1-11(17-23-2)14(19)15(20)18(10-16)9-8-12-4-6-13(7-5-12)24(3,21)22/h4-7,14,19H,8-10H2,1-3H3/b17-11-