[(1S)-1-naphthalen-2-ylethyl] (2S)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(1S)-1-naphthalen-2-ylethyl] (2S)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1S)-1-(2-naphthyl)ethyl] (2S)-2-methoxy-2-phenyl-acetate CAS Name: (2S)-2-methoxy-2-phenylacetic acid [(1S)-1-(2-naphthalenyl)ethyl] ester IUPAC Name: [(1S)-1-naphthalen-2-ylethyl] (2S)-2-methoxy-2-phenylacetate Traditional Name: (2S)-2-methoxy-2-phenyl-acetic acid [(1S)-1-(2-naphthyl)ethyl] ester Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)OC(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)OC(=O)[C@H](C3=CC=CC=C3)OC

InChI

InChI=1S/C21H20O3/c1-15(18-13-12-16-8-6-7-11-19(16)14-18)24-21(22)20(23-2)17-9-4-3-5-10-17/h3-15,20H,1-2H3/t15-,20-/m0/s1