[(1R)-1-phenylethyl] (2S)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [(1R)-1-phenylethyl] (2S)-2-(4-cyanophenoxy)propanoate Openeye Name: [(1R)-1-phenylethyl] (2S)-2-(4-cyanophenoxy)propanoate CAS Name: (2S)-2-(4-cyanophenoxy)propanoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] (2S)-2-(4-cyanophenoxy)propanoate Traditional Name: (2S)-2-(4-cyanophenoxy)propionic acid [(1R)-1-phenylethyl] ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17NO3/c1-13(16-6-4-3-5-7-16)22-18(20)14(2)21-17-10-8-15(12-19)9-11-17/h3-11,13-14H,1-2H3/t13-,14+/m1/s1