(4S,5R)-4-nitro-5-phenyl-3-(phenylmethyl)-4,5-dihydro-1,2-oxazole

Systemtic Name: (4S,5R)-4-nitro-5-phenyl-3-(phenylmethyl)-4,5-dihydro-1,2-oxazole Openeye Name: (4S,5R)-3-benzyl-4-nitro-5-phenyl-4,5-dihydroisoxazole CAS Name: (4S,5R)-4-nitro-5-phenyl-3-(phenylmethyl)-4,5-dihydroisoxazole IUPAC Name: (4S,5R)-3-benzyl-4-nitro-5-phenyl-4,5-dihydro-1,2-oxazole Traditional Name: (4S,5R)-3-benzyl-4-nitro-5-phenyl-2-isoxazoline Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NOC(C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NO[C@@H]([C@H]2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3/c19-18(20)15-14(11-12-7-3-1-4-8-12)17-21-16(15)13-9-5-2-6-10-13/h1-10,15-16H,11H2/t15-,16+/m0/s1