[(1R)-1-cyanoethyl] 2-(1,2-benzoxazol-3-yl)ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-(1,2-benzoxazol-3-yl)ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-(1,2-benzoxazol-3-yl)acetate CAS Name: 2-(1,2-benzoxazol-3-yl)acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-(1,2-benzoxazol-3-yl)acetate Traditional Name: 2-indoxazen-3-ylacetic acid [(1R)-1-cyanoethyl] ester Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CC1=NOC2=CC=CC=C21

Isomeric SMILES

C[C@H](C#N)OC(=O)CC1=NOC2=CC=CC=C21

InChI

InChI=1S/C12H10N2O3/c1-8(7-13)16-12(15)6-10-9-4-2-3-5-11(9)17-14-10/h2-5,8H,6H2,1H3/t8-/m1/s1