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

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

Systemtic Name:(3S,4R)-4-(4-methoxyphenyl)-3-phenyl-1-propan-2-yl-azetidin-2-one
Openeye Name:(3S,4R)-1-isopropyl-4-(4-methoxyphenyl)-3-phenyl-azetidin-2-one
CAS Name:(3S,4R)-4-(4-methoxyphenyl)-3-phenyl-1-propan-2-yl-2-azetidinone
IUPAC Name:(3S,4R)-4-(4-methoxyphenyl)-3-phenyl-1-propan-2-ylazetidin-2-one
Traditional Name:(3S,4R)-1-isopropyl-4-(4-methoxyphenyl)-3-phenyl-azetidin-2-one
Formula: C19H21NO2
MolecularWeight: 295.37554
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21NO2/c1-13(2)20-18(15-9-11-16(22-3)12-10-15)17(19(20)21)14-7-5-4-6-8-14/h4-13,17-18H,1-3H3/t17-,18-/m0/s1


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