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

Systemtic Name: (3R,4S)-1-ethyl-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-1-ethyl-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-1-ethyl-4-(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-1-ethyl-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-1-ethyl-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(C1=O)CCCC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1[C@@H]([C@H](C1=O)CCCC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25NO2/c1-3-22-20(17-12-14-18(24-2)15-13-17)19(21(22)23)11-7-10-16-8-5-4-6-9-16/h4-6,8-9,12-15,19-20H,3,7,10-11H2,1-2H3/t19-,20-/m1/s1