Name: compound II

IUPAC: (4S,5S)-2-ethyl-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazole

SMILES: CCC1=N[C@@H](COC)[C@H](c2ccccc2)O1

Canonical SMILES: CCC1=NC(C(O1)C2=CC=CC=C2)COC

Summenformel: C13H17NO2

Molare Masse: 219.28

InChIKey: STXRYURWTDYWHH-AAEUAGOBSA-N

InChI: InChI=1S/C13H17NO2/c1-3-12-14-11(9-15-2)13(16-12)10-7-5-4-6-8-10/h4-8,11,13H,3,9H2,1-2H3/t11-,13-/m0/s1

Synonyme

STXRYURWTDYWHH-AAEUAGOBSA-N(4S,5S)-2-ethyl-4-methoxymethyl-5-phenyl-2-oxazoline

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