1-(4-methoxyphenyl)-4-(2-methylpropyl)-3-oxidanyl-azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-(2-methylpropyl)-3-oxidanyl-azetidin-2-one Openeye Name: 3-hydroxy-4-isobutyl-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 3-hydroxy-1-(4-methoxyphenyl)-4-(2-methylpropyl)-2-azetidinone IUPAC Name: 3-hydroxy-1-(4-methoxyphenyl)-4-(2-methylpropyl)azetidin-2-one Traditional Name: 3-hydroxy-4-isobutyl-1-(4-methoxyphenyl)azetidin-2-one Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(C(=O)N1C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C)CC1C(C(=O)N1C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C14H19NO3/c1-9(2)8-12-13(16)14(17)15(12)10-4-6-11(18-3)7-5-10/h4-7,9,12-13,16H,8H2,1-3H3