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

Systemtic Name: (3S,4R)-3-methoxy-1-(4-methoxyphenyl)-4-[(1S)-2-methyl-1-oxidanyl-propyl]azetidin-2-one Openeye Name: (3S,4R)-4-[(1S)-1-hydroxy-2-methyl-propyl]-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4R)-4-[(1S)-1-hydroxy-2-methylpropyl]-3-methoxy-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4R)-4-[(1S)-1-hydroxy-2-methylpropyl]-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4R)-4-[(1S)-1-hydroxy-2-methyl-propyl]-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1C(C(=O)N1C2=CC=C(C=C2)OC)OC)O

Isomeric SMILES

CC(C)[C@@H]([C@@H]1[C@@H](C(=O)N1C2=CC=C(C=C2)OC)OC)O

InChI

InChI=1S/C15H21NO4/c1-9(2)13(17)12-14(20-4)15(18)16(12)10-5-7-11(19-3)8-6-10/h5-9,12-14,17H,1-4H3/t12-,13+,14+/m1/s1