3-(1-hydroxyethyl)-1-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: 3-(1-hydroxyethyl)-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: 3-(1-hydroxyethyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 3-(1-hydroxyethyl)-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 3-(1-hydroxyethyl)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: 3-(1-hydroxyethyl)-1-(4-methoxyphenyl)azetidin-2-one Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C1CN(C1=O)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C12H15NO3/c1-8(14)11-7-13(12(11)15)9-3-5-10(16-2)6-4-9/h3-6,8,11,14H,7H2,1-2H3