(3R,4R)-3-(1-hydroxyethyl)-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-(1-hydroxyethyl)-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Openeye Name: (3R,4R)-3-(1-hydroxyethyl)-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one CAS Name: (3R,4R)-3-(1-hydroxyethyl)-4-(4-methoxyphenyl)-1-phenyl-2-azetidinone IUPAC Name: (3R,4R)-3-(1-hydroxyethyl)-4-(4-methoxyphenyl)-1-phenylazetidin-2-one Traditional Name: (3R,4R)-3-(1-hydroxyethyl)-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC([C@H]1[C@@H](N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C18H19NO3/c1-12(20)16-17(13-8-10-15(22-2)11-9-13)19(18(16)21)14-6-4-3-5-7-14/h3-12,16-17,20H,1-2H3/t12?,16-,17-/m0/s1