1-[(4R,5S)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-N-oxidanyl-methanimine oxide

Systemtic Name: 1-[(4R,5S)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-N-oxidanyl-methanimine oxide Openeye Name: N-hydroxy-1-[(4R,5S)-4-methyl-5-phenyl-4,5-dihydrooxazol-2-yl]methanimine oxide CAS Name: N-hydroxy-1-[(4R,5S)-4-methyl-5-phenyl-4,5-dihydrooxazol-2-yl]methanimine oxide IUPAC Name: N-hydroxy-1-[(4R,5S)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methanimine oxide Traditional Name: N-hydroxy-1-[(4R,5S)-4-methyl-5-phenyl-2-oxazolin-2-yl]methanimine oxide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=N1)C=[N+](O)[O-])C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@@H](OC(=N1)/C=[N+](/O)\[O-])C2=CC=CC=C2

InChI

InChI=1S/C11H12N2O3/c1-8-11(9-5-3-2-4-6-9)16-10(12-8)7-13(14)15/h2-8,11H,1H3,(H,14,15)/t8-,11-/m1/s1