(3-cyanophenyl)methyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: (3-cyanophenyl)methyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: (3-cyanophenyl)methyl (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid (3-cyanobenzyl) ester Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H19NO3/c1-15(22(24)26-14-17-5-3-4-16(10-17)13-23)18-6-7-20-12-21(25-2)9-8-19(20)11-18/h3-12,15H,14H2,1-2H3/t15-/m0/s1