[(1S)-2,2-dimethoxycyclobutyl] (2S)-2-(5-chloranyl-6-methoxy-naphthalen-2-yl)propanoate

Systemtic Name: [(1S)-2,2-dimethoxycyclobutyl] (2S)-2-(5-chloranyl-6-methoxy-naphthalen-2-yl)propanoate Openeye Name: [(1S)-2,2-dimethoxycyclobutyl] (2S)-2-(5-chloro-6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(5-chloro-6-methoxy-2-naphthalenyl)propanoic acid [(1S)-2,2-dimethoxycyclobutyl] ester IUPAC Name: [(1S)-2,2-dimethoxycyclobutyl] (2S)-2-(5-chloro-6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(5-chloro-6-methoxy-2-naphthyl)propionic acid [(1S)-2,2-dimethoxycyclobutyl] ester Formula: C20H23ClO5 MolecularWeight: 378.84662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C(=C(C=C2)OC)Cl)C(=O)OC3CCC3(OC)OC

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C(=C(C=C2)OC)Cl)C(=O)O[C@H]3CCC3(OC)OC

InChI

InChI=1S/C20H23ClO5/c1-12(19(22)26-17-9-10-20(17,24-3)25-4)13-5-7-15-14(11-13)6-8-16(23-2)18(15)21/h5-8,11-12,17H,9-10H2,1-4H3/t12-,17-/m0/s1