(3R,4R)-3-(cyclopentylmethyl)-1-(4-methoxyphenyl)-3-oxidanyl-4-phenyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-(cyclopentylmethyl)-1-(4-methoxyphenyl)-3-oxidanyl-4-phenyl-azetidin-2-one Openeye Name: (3R,4R)-3-(cyclopentylmethyl)-3-hydroxy-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3R,4R)-3-(cyclopentylmethyl)-3-hydroxy-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: (3R,4R)-3-(cyclopentylmethyl)-3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3R,4R)-3-(cyclopentylmethyl)-3-hydroxy-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C22H20NO3 MolecularWeight: 346.3991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)(C[C]3[CH][CH][CH][CH]3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@](C2=O)(C[C]3[CH][CH][CH][CH]3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H20NO3/c1-26-19-13-11-18(12-14-19)23-20(17-9-3-2-4-10-17)22(25,21(23)24)15-16-7-5-6-8-16/h2-14,20,25H,15H2,1H3/t20-,22-/m1/s1