(3R,4S)-4-(4-chlorophenyl)-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-(4-chlorophenyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-(4-chlorophenyl)azetidin-2-one CAS Name: (3R,4S)-4-(4-chlorophenyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-(4-chlorophenyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-(4-chlorophenyl)azetidin-2-one Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(NC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@@H](NC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO2/c17-13-8-6-12(7-9-13)14-15(16(19)18-14)20-10-11-4-2-1-3-5-11/h1-9,14-15H,10H2,(H,18,19)/t14-,15+/m0/s1