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

Systemtic Name: (3S,4R)-3-methoxy-1-(4-methoxyphenyl)-4-[(1S)-1-oxidanyl-2-phenyl-ethyl]azetidin-2-one Openeye Name: (3S,4R)-4-[(1S)-1-hydroxy-2-phenyl-ethyl]-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4R)-4-[(1S)-1-hydroxy-2-phenylethyl]-3-methoxy-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4R)-4-[(1S)-1-hydroxy-2-phenylethyl]-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4R)-4-[(1S)-1-hydroxy-2-phenyl-ethyl]-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC=C(C=C2)OC)C(CC3=CC=CC=C3)O

Isomeric SMILES

CO[C@H]1[C@H](N(C1=O)C2=CC=C(C=C2)OC)[C@H](CC3=CC=CC=C3)O

InChI

InChI=1S/C19H21NO4/c1-23-15-10-8-14(9-11-15)20-17(18(24-2)19(20)22)16(21)12-13-6-4-3-5-7-13/h3-11,16-18,21H,12H2,1-2H3/t16-,17+,18-/m0/s1