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

Systemtic Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(1R)-1-oxidanyl-3-phenyl-but-3-enyl]azetidin-2-one Openeye Name: (3R,4S)-4-[(1R)-1-hydroxy-3-phenyl-but-3-enyl]-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-1-hydroxy-3-phenylbut-3-enyl]-3-methoxy-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-1-hydroxy-3-phenylbut-3-enyl]-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4S)-4-[(1R)-1-hydroxy-3-phenyl-but-3-enyl]-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-14(15-7-5-4-6-8-15)13-18(23)19-20(26-3)21(24)22(19)16-9-11-17(25-2)12-10-16/h4-12,18-20,23H,1,13H2,2-3H3/t18-,19+,20-/m1/s1