(4-methylphenyl)methyl (2S)-2-(4-cyanophenoxy)propanoate

Systemtic Name: (4-methylphenyl)methyl (2S)-2-(4-cyanophenoxy)propanoate Openeye Name: p-tolylmethyl (2S)-2-(4-cyanophenoxy)propanoate CAS Name: (2S)-2-(4-cyanophenoxy)propanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (2S)-2-(4-cyanophenoxy)propanoate Traditional Name: (2S)-2-(4-cyanophenoxy)propionic acid (4-methylbenzyl) ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17NO3/c1-13-3-5-16(6-4-13)12-21-18(20)14(2)22-17-9-7-15(11-19)8-10-17/h3-10,14H,12H2,1-2H3/t14-/m0/s1