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

Systemtic Name: (3R,4S)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)-1-propan-2-yl-azetidin-2-one Openeye Name: (3R,4S)-1-isopropyl-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)-1-propan-2-yl-2-azetidinone IUPAC Name: (3R,4S)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)-1-propan-2-ylazetidin-2-one Traditional Name: (3R,4S)-1-isopropyl-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(C1=O)CCCC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N1[C@@H]([C@H](C1=O)CCCC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27NO2/c1-16(2)23-21(18-12-14-19(25-3)15-13-18)20(22(23)24)11-7-10-17-8-5-4-6-9-17/h4-6,8-9,12-16,20-21H,7,10-11H2,1-3H3/t20-,21-/m1/s1