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

Systemtic Name: (5R)-3-(4-nitrophenyl)-5-[(1S)-1-phenoxyethyl]-4,5-dihydro-1,2-oxazole Openeye Name: (5R)-3-(4-nitrophenyl)-5-[(1S)-1-phenoxyethyl]-4,5-dihydroisoxazole CAS Name: (5R)-3-(4-nitrophenyl)-5-[(1S)-1-phenoxyethyl]-4,5-dihydroisoxazole IUPAC Name: (5R)-3-(4-nitrophenyl)-5-[(1S)-1-phenoxyethyl]-4,5-dihydro-1,2-oxazole Traditional Name: (5R)-3-(4-nitrophenyl)-5-[(1S)-1-phenoxyethyl]-2-isoxazoline Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@H]1CC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4/c1-12(22-15-5-3-2-4-6-15)17-11-16(18-23-17)13-7-9-14(10-8-13)19(20)21/h2-10,12,17H,11H2,1H3/t12-,17+/m0/s1