(phenylmethyl) (4S)-2-(4-nitrophenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate

Systemtic Name: (phenylmethyl) (4S)-2-(4-nitrophenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: benzyl (4S)-2-(4-nitrophenyl)-4,5-dihydrooxazole-4-carboxylate CAS Name: (4S)-2-(4-nitrophenyl)-4,5-dihydrooxazole-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-2-(4-nitrophenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: (4S)-2-(4-nitrophenyl)-2-oxazoline-4-carboxylic acid benzyl ester Formula: C17H14N2O5 MolecularWeight: 326.30346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](N=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O5/c20-17(24-10-12-4-2-1-3-5-12)15-11-23-16(18-15)13-6-8-14(9-7-13)19(21)22/h1-9,15H,10-11H2/t15-/m0/s1