[(1R)-1-cyanoethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: [(1R)-1-cyanoethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [(1R)-1-cyanoethyl] (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid [(1R)-1-cyanoethyl] ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-11(10-18)21-17(19)12(2)13-4-5-15-9-16(20-3)7-6-14(15)8-13/h4-9,11-12H,1-3H3/t11-,12+/m1/s1