3-(1-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one

Systemtic Name: 3-(1-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one Openeye Name: 3-(1-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one CAS Name: 3-(1-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]-2-azetidinone IUPAC Name: 3-(1-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one Traditional Name: 3-(1-hydroxyethyl)-1-p-anisyl-azetidin-2-one Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)CC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C1CN(C1=O)CC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C13H17NO3/c1-9(15)12-8-14(13(12)16)7-10-3-5-11(17-2)6-4-10/h3-6,9,12,15H,7-8H2,1-2H3