[(1R)-1-[(3S)-2-oxidanylideneazetidin-3-yl]ethyl] 2-(4-phenylphenyl)ethanoate

Systemtic Name: [(1R)-1-[(3S)-2-oxidanylideneazetidin-3-yl]ethyl] 2-(4-phenylphenyl)ethanoate Openeye Name: [(1R)-1-[(3S)-2-oxoazetidin-3-yl]ethyl] 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid [(1R)-1-[(3S)-2-oxo-3-azetidinyl]ethyl] ester IUPAC Name: [(1R)-1-[(3S)-2-oxoazetidin-3-yl]ethyl] 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid [(1R)-1-[(3S)-2-ketoazetidin-3-yl]ethyl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CNC1=O)OC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@@H]1CNC1=O)OC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-13(17-12-20-19(17)22)23-18(21)11-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,13,17H,11-12H2,1H3,(H,20,22)/t13-,17+/m1/s1