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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C1=O)C2=CC=C(C=C2)OC)CCCC3=CC=CC=C3

Isomeric SMILES

CC[C@@]1(CN(C1=O)C2=CC=C(C=C2)OC)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO2/c1-3-21(15-7-10-17-8-5-4-6-9-17)16-22(20(21)23)18-11-13-19(24-2)14-12-18/h4-6,8-9,11-14H,3,7,10,15-16H2,1-2H3/t21-/m0/s1