4-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one

Systemtic Name: 4-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one Openeye Name: 4-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one CAS Name: 4-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]-2-azetidinone IUPAC Name: 4-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one Traditional Name: 4-(2-hydroxyethyl)-1-p-anisyl-azetidin-2-one Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(CC2=O)CCO

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(CC2=O)CCO

InChI

InChI=1S/C13H17NO3/c1-17-12-4-2-10(3-5-12)9-14-11(6-7-15)8-13(14)16/h2-5,11,15H,6-9H2,1H3