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

Systemtic Name: (3S,4R)-3-methoxy-1-(4-methoxyphenyl)-4-[(1S)-3-methyl-1-oxidanyl-butyl]azetidin-2-one Openeye Name: (3S,4R)-4-[(1S)-1-hydroxy-3-methyl-butyl]-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4R)-4-[(1S)-1-hydroxy-3-methylbutyl]-3-methoxy-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4R)-4-[(1S)-1-hydroxy-3-methylbutyl]-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4R)-4-[(1S)-1-hydroxy-3-methyl-butyl]-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO4/c1-10(2)9-13(18)14-15(21-4)16(19)17(14)11-5-7-12(20-3)8-6-11/h5-8,10,13-15,18H,9H2,1-4H3/t13-,14+,15-/m0/s1