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

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

Systemtic Name:(3R,4S)-4-cyclohexyl-1-(4-methoxyphenyl)-3-phenyl-azetidin-2-one
Openeye Name:(3R,4S)-4-cyclohexyl-1-(4-methoxyphenyl)-3-phenyl-azetidin-2-one
CAS Name:(3R,4S)-4-cyclohexyl-1-(4-methoxyphenyl)-3-phenyl-2-azetidinone
IUPAC Name:(3R,4S)-4-cyclohexyl-1-(4-methoxyphenyl)-3-phenylazetidin-2-one
Traditional Name:(3R,4S)-4-cyclohexyl-1-(4-methoxyphenyl)-3-phenyl-azetidin-2-one
Formula: C22H25NO2
MolecularWeight: 335.4394
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C3=CC=CC=C3)C4CCCCC4


Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)C3=CC=CC=C3)C4CCCCC4


InChI

InChI=1S/C22H25NO2/c1-25-19-14-12-18(13-15-19)23-21(17-10-6-3-7-11-17)20(22(23)24)16-8-4-2-5-9-16/h2,4-5,8-9,12-15,17,20-21H,3,6-7,10-11H2,1H3/t20-,21+/m1/s1


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