(2R,3Z)-3-azanyl-N-(4-fluorophenyl)-3-hydroxyimino-2-[(4-methylphenyl)methyl]propanamide

Systemtic Name: (2R,3Z)-3-azanyl-N-(4-fluorophenyl)-3-hydroxyimino-2-[(4-methylphenyl)methyl]propanamide Openeye Name: (2R,3Z)-3-amino-N-(4-fluorophenyl)-3-hydroxyimino-2-(p-tolylmethyl)propanamide CAS Name: (2R,3Z)-3-amino-N-(4-fluorophenyl)-3-hydroxyimino-2-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2R,3Z)-3-amino-N-(4-fluorophenyl)-3-hydroxyimino-2-[(4-methylphenyl)methyl]propanamide Traditional Name: (2R,3Z)-3-amino-N-(4-fluorophenyl)-3-hydroximino-2-(4-methylbenzyl)propionamide Formula: C17H18FN3O2 MolecularWeight: 315.342123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=NO)N)C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](/C(=N/O)/N)C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FN3O2/c1-11-2-4-12(5-3-11)10-15(16(19)21-23)17(22)20-14-8-6-13(18)7-9-14/h2-9,15,23H,10H2,1H3,(H2,19,21)(H,20,22)/t15-/m1/s1