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

Systemtic Name: (4R,5R)-3-methyl-5-phenyl-4,5-dihydro-1,2-oxazole-4-carbaldehyde Openeye Name: (4R,5R)-3-methyl-5-phenyl-4,5-dihydroisoxazole-4-carbaldehyde CAS Name: (4R,5R)-3-methyl-5-phenyl-4,5-dihydroisoxazole-4-carboxaldehyde IUPAC Name: (4R,5R)-3-methyl-5-phenyl-4,5-dihydro-1,2-oxazole-4-carbaldehyde Traditional Name: (4R,5R)-3-methyl-5-phenyl-2-isoxazoline-4-carbaldehyde Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(C1C=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NO[C@H]([C@@H]1C=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11NO2/c1-8-10(7-13)11(14-12-8)9-5-3-2-4-6-9/h2-7,10-11H,1H3/t10-,11+/m1/s1