(5R)-5-[(1S)-1-naphthalen-2-ylethoxy]-3-phenethyl-4,5-dihydro-1,2-oxazole

Systemtic Name: (5R)-5-[(1S)-1-naphthalen-2-ylethoxy]-3-phenethyl-4,5-dihydro-1,2-oxazole Openeye Name: (5R)-5-[(1S)-1-(2-naphthyl)ethoxy]-3-phenethyl-4,5-dihydroisoxazole CAS Name: (5R)-5-[(1S)-1-(2-naphthalenyl)ethoxy]-3-phenethyl-4,5-dihydroisoxazole IUPAC Name: (5R)-5-[(1S)-1-naphthalen-2-ylethoxy]-3-phenethyl-4,5-dihydro-1,2-oxazole Traditional Name: (5R)-5-[(1S)-1-(2-naphthyl)ethoxy]-3-phenethyl-2-isoxazoline Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)OC3CC(=NO3)CCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)O[C@H]3CC(=NO3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c1-17(20-13-12-19-9-5-6-10-21(19)15-20)25-23-16-22(24-26-23)14-11-18-7-3-2-4-8-18/h2-10,12-13,15,17,23H,11,14,16H2,1H3/t17-,23+/m0/s1