[(1R)-1-cyanoethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate

Systemtic Name: [(1R)-1-cyanoethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate Openeye Name: [(1R)-1-cyanoethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate CAS Name: 3-phenyl-2,1-benzoxazole-5-carboxylic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate Traditional Name: 3-phenylanthranil-5-carboxylic acid [(1R)-1-cyanoethyl] ester Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC2=C(ON=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C#N)OC(=O)C1=CC2=C(ON=C2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C17H12N2O3/c1-11(10-18)21-17(20)13-7-8-15-14(9-13)16(22-19-15)12-5-3-2-4-6-12/h2-9,11H,1H3/t11-/m1/s1