(3R,4S)-1-(4-methoxyphenyl)-3-[(1R)-1-oxidanylethyl]-4-phenyl-azetidin-2-one

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-3-[(1R)-1-oxidanylethyl]-4-phenyl-azetidin-2-one Openeye Name: (3R,4S)-3-[(1R)-1-hydroxyethyl]-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-[(1R)-1-hydroxyethyl]-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: (3R,4S)-3-[(1R)-1-hydroxyethyl]-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3R,4S)-3-[(1R)-1-hydroxyethyl]-1-(4-methoxyphenyl)-4-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=C(C=C2)OC)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-12(20)16-17(13-6-4-3-5-7-13)19(18(16)21)14-8-10-15(22-2)11-9-14/h3-12,16-17,20H,1-2H3/t12-,16+,17-/m1/s1