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

Systemtic Name: 3-(4-nitrophenyl)-5-[(1S)-1-phenylbutoxy]-4,5-dihydro-1,2-oxazole Openeye Name: 3-(4-nitrophenyl)-5-[(1S)-1-phenylbutoxy]-4,5-dihydroisoxazole CAS Name: 3-(4-nitrophenyl)-5-[(1S)-1-phenylbutoxy]-4,5-dihydroisoxazole IUPAC Name: 3-(4-nitrophenyl)-5-[(1S)-1-phenylbutoxy]-4,5-dihydro-1,2-oxazole Traditional Name: 3-(4-nitrophenyl)-5-[(1S)-1-phenylbutoxy]-2-isoxazoline Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)OC2CC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)OC2CC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-2-6-18(15-7-4-3-5-8-15)24-19-13-17(20-25-19)14-9-11-16(12-10-14)21(22)23/h3-5,7-12,18-19H,2,6,13H2,1H3/t18-,19?/m0/s1