azetidin-3-yl 2,2-dimethyl-4-phenyl-pentanoate

Systemtic Name: azetidin-3-yl 2,2-dimethyl-4-phenyl-pentanoate Openeye Name: azetidin-3-yl 2,2-dimethyl-4-phenyl-pentanoate CAS Name: 2,2-dimethyl-4-phenylpentanoic acid 3-azetidinyl ester IUPAC Name: azetidin-3-yl 2,2-dimethyl-4-phenylpentanoate Traditional Name: 2,2-dimethyl-4-phenyl-valeric acid azetidin-3-yl ester Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C(=O)OC1CNC1)C2=CC=CC=C2

Isomeric SMILES

CC(CC(C)(C)C(=O)OC1CNC1)C2=CC=CC=C2

InChI

InChI=1S/C16H23NO2/c1-12(13-7-5-4-6-8-13)9-16(2,3)15(18)19-14-10-17-11-14/h4-8,12,14,17H,9-11H2,1-3H3