1-(4-methoxyphenyl)-4-(2-methylprop-1-enyl)-3-oxidanyl-azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-(2-methylprop-1-enyl)-3-oxidanyl-azetidin-2-one Openeye Name: 3-hydroxy-1-(4-methoxyphenyl)-4-(2-methylprop-1-enyl)azetidin-2-one CAS Name: 3-hydroxy-1-(4-methoxyphenyl)-4-(2-methylprop-1-enyl)-2-azetidinone IUPAC Name: 3-hydroxy-1-(4-methoxyphenyl)-4-(2-methylprop-1-enyl)azetidin-2-one Traditional Name: 3-hydroxy-1-(4-methoxyphenyl)-4-(2-methylprop-1-enyl)azetidin-2-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-9(2)8-12-13(16)14(17)15(12)10-4-6-11(18-3)7-5-10/h4-8,12-13,16H,1-3H3