[(1R)-1-pyridin-4-ylethyl] (2S)-2-(6-methoxynaphthalen-1-yl)propanoate

Systemtic Name: [(1R)-1-pyridin-4-ylethyl] (2S)-2-(6-methoxynaphthalen-1-yl)propanoate Openeye Name: [(1R)-1-(4-pyridyl)ethyl] (2S)-2-(6-methoxy-1-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-1-naphthalenyl)propanoic acid [(1R)-1-pyridin-4-ylethyl] ester IUPAC Name: [(1R)-1-pyridin-4-ylethyl] (2S)-2-(6-methoxynaphthalen-1-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-1-naphthyl)propionic acid [(1R)-1-(4-pyridyl)ethyl] ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)OC(=O)C(C)C2=CC=CC3=C2C=CC(=C3)OC

Isomeric SMILES

C[C@H](C1=CC=NC=C1)OC(=O)[C@@H](C)C2=CC=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H21NO3/c1-14(21(23)25-15(2)16-9-11-22-12-10-16)19-6-4-5-17-13-18(24-3)7-8-20(17)19/h4-15H,1-3H3/t14-,15+/m0/s1