(4R)-2-ethyl-4-phenyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R)-2-ethyl-4-phenyl-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-2-ethyl-4-phenyl-4,5-dihydrooxazole CAS Name: (4R)-2-ethyl-4-phenyl-4,5-dihydrooxazole IUPAC Name: (4R)-2-ethyl-4-phenyl-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-2-ethyl-4-phenyl-2-oxazoline Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(CO1)C2=CC=CC=C2

Isomeric SMILES

CCC1=N[C@@H](CO1)C2=CC=CC=C2

InChI

InChI=1S/C11H13NO/c1-2-11-12-10(8-13-11)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3/t10-/m0/s1