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

Systemtic Name: (phenylmethyl) (4S)-2-(3-cyanophenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: benzyl (4S)-2-(3-cyanophenyl)-4,5-dihydrooxazole-4-carboxylate CAS Name: (4S)-2-(3-cyanophenyl)-4,5-dihydrooxazole-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-2-(3-cyanophenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: (4S)-2-(3-cyanophenyl)-2-oxazoline-4-carboxylic acid benzyl ester Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CC=CC(=C2)C#N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3/c19-10-14-7-4-8-15(9-14)17-20-16(12-22-17)18(21)23-11-13-5-2-1-3-6-13/h1-9,16H,11-12H2/t16-/m0/s1