(3S,4S)-1-[(1S)-1-phenylethyl]-3-phenylmethoxy-4-(trifluoromethyl)azetidin-2-one

Systemtic Name: (3S,4S)-1-[(1S)-1-phenylethyl]-3-phenylmethoxy-4-(trifluoromethyl)azetidin-2-one Openeye Name: (3S,4S)-3-benzyloxy-1-[(1S)-1-phenylethyl]-4-(trifluoromethyl)azetidin-2-one CAS Name: (3S,4S)-1-[(1S)-1-phenylethyl]-3-phenylmethoxy-4-(trifluoromethyl)-2-azetidinone IUPAC Name: (3S,4S)-1-[(1S)-1-phenylethyl]-3-phenylmethoxy-4-(trifluoromethyl)azetidin-2-one Traditional Name: (3S,4S)-3-benzoxy-1-[(1S)-1-phenylethyl]-4-(trifluoromethyl)azetidin-2-one Formula: C19H18F3NO2 MolecularWeight: 349.34693

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)OCC3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2[C@@H]([C@@H](C2=O)OCC3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3NO2/c1-13(15-10-6-3-7-11-15)23-17(19(20,21)22)16(18(23)24)25-12-14-8-4-2-5-9-14/h2-11,13,16-17H,12H2,1H3/t13-,16-,17-/m0/s1