(2R)-N-[(Z)-(4-fluorophenyl)methylideneamino]-2-oxidanyl-propanamide

Systemtic Name: (2R)-N-[(Z)-(4-fluorophenyl)methylideneamino]-2-oxidanyl-propanamide Openeye Name: (2R)-N-[(Z)-(4-fluorophenyl)methyleneamino]-2-hydroxy-propanamide CAS Name: (2R)-N-[(Z)-(4-fluorophenyl)methylideneamino]-2-hydroxypropanamide IUPAC Name: (2R)-N-[(Z)-(4-fluorophenyl)methylideneamino]-2-hydroxypropanamide Traditional Name: (2R)-N-[(Z)-(4-fluorobenzylidene)amino]-2-hydroxy-propionamide Formula: C10H11FN2O2 MolecularWeight: 210.204943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)F)O

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC=C(C=C1)F)O

InChI

InChI=1S/C10H11FN2O2/c1-7(14)10(15)13-12-6-8-2-4-9(11)5-3-8/h2-7,14H,1H3,(H,13,15)/b12-6-/t7-/m1/s1