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

Systemtic Name: (5R)-5-[(1S)-1-naphthalen-2-ylethoxy]-3-(4-nitrophenyl)-4,5-dihydro-1,2-oxazole Openeye Name: (5R)-5-[(1S)-1-(2-naphthyl)ethoxy]-3-(4-nitrophenyl)-4,5-dihydroisoxazole CAS Name: (5R)-5-[(1S)-1-(2-naphthalenyl)ethoxy]-3-(4-nitrophenyl)-4,5-dihydroisoxazole IUPAC Name: (5R)-5-[(1S)-1-naphthalen-2-ylethoxy]-3-(4-nitrophenyl)-4,5-dihydro-1,2-oxazole Traditional Name: (5R)-5-[(1S)-1-(2-naphthyl)ethoxy]-3-(4-nitrophenyl)-2-isoxazoline Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)OC3CC(=NO3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c1-14(17-7-6-15-4-2-3-5-18(15)12-17)26-21-13-20(22-27-21)16-8-10-19(11-9-16)23(24)25/h2-12,14,21H,13H2,1H3/t14-,21+/m0/s1