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

Systemtic Name: (3S,4R)-4-cyclohexyl-3-methyl-1-phenyl-azetidin-2-one Openeye Name: (3S,4R)-4-cyclohexyl-3-methyl-1-phenyl-azetidin-2-one CAS Name: (3S,4R)-4-cyclohexyl-3-methyl-1-phenyl-2-azetidinone IUPAC Name: (3S,4R)-4-cyclohexyl-3-methyl-1-phenylazetidin-2-one Traditional Name: (3S,4R)-4-cyclohexyl-3-methyl-1-phenyl-azetidin-2-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

C[C@H]1[C@H](N(C1=O)C2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C16H21NO/c1-12-15(13-8-4-2-5-9-13)17(16(12)18)14-10-6-3-7-11-14/h3,6-7,10-13,15H,2,4-5,8-9H2,1H3/t12-,15-/m0/s1