(3S,4R)-3-chloranyl-1-phenethyl-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4R)-3-chloranyl-1-phenethyl-4-phenyl-azetidin-2-one Openeye Name: (3S,4R)-3-chloro-1-phenethyl-4-phenyl-azetidin-2-one CAS Name: (3S,4R)-3-chloro-1-phenethyl-4-phenyl-2-azetidinone IUPAC Name: (3S,4R)-3-chloro-1-phenethyl-4-phenylazetidin-2-one Traditional Name: (3S,4R)-3-chloro-1-phenethyl-4-phenyl-azetidin-2-one Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(C2=O)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN2[C@@H]([C@@H](C2=O)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H16ClNO/c18-15-16(14-9-5-2-6-10-14)19(17(15)20)12-11-13-7-3-1-4-8-13/h1-10,15-16H,11-12H2/t15-,16+/m0/s1