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

Systemtic Name: (3R,4R)-3-chloranyl-1-cyclohexyl-4-phenyl-azetidin-2-one Openeye Name: (3R,4R)-3-chloro-1-cyclohexyl-4-phenyl-azetidin-2-one CAS Name: (3R,4R)-3-chloro-1-cyclohexyl-4-phenyl-2-azetidinone IUPAC Name: (3R,4R)-3-chloro-1-cyclohexyl-4-phenylazetidin-2-one Traditional Name: (3R,4R)-3-chloro-1-cyclohexyl-4-phenyl-azetidin-2-one Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C(C2=O)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N2[C@@H]([C@H](C2=O)Cl)C3=CC=CC=C3

InChI

InChI=1S/C15H18ClNO/c16-13-14(11-7-3-1-4-8-11)17(15(13)18)12-9-5-2-6-10-12/h1,3-4,7-8,12-14H,2,5-6,9-10H2/t13-,14-/m1/s1