[(1R)-1-cyanoethyl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxylate

Systemtic Name: [(1R)-1-cyanoethyl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxylate Openeye Name: [(1R)-1-cyanoethyl] 3-[(3,5-dimethylisoxazol-4-yl)methoxy]naphthalene-2-carboxylate CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-2-naphthalenecarboxylic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxylate Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]naphthalene-2-carboxylic acid [(1R)-1-cyanoethyl] ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)OC(C)C#N

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)O[C@H](C)C#N

InChI

InChI=1S/C20H18N2O4/c1-12(10-21)25-20(23)17-8-15-6-4-5-7-16(15)9-19(17)24-11-18-13(2)22-26-14(18)3/h4-9,12H,11H2,1-3H3/t12-/m1/s1