(3R,4S)-4-(4-methoxyphenyl)-1-methyl-3-(3-phenylpropyl)azetidin-2-one

Systemtic Name: (3R,4S)-4-(4-methoxyphenyl)-1-methyl-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-4-(4-methoxyphenyl)-1-methyl-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-4-(4-methoxyphenyl)-1-methyl-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-4-(4-methoxyphenyl)-1-methyl-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-4-(4-methoxyphenyl)-1-methyl-3-(3-phenylpropyl)azetidin-2-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C1=O)CCCC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1[C@@H]([C@H](C1=O)CCCC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO2/c1-21-19(16-11-13-17(23-2)14-12-16)18(20(21)22)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,11-14,18-19H,6,9-10H2,1-2H3/t18-,19-/m1/s1