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

Systemtic Name: 4-ethanoyl-3-(1-hydroxyethyl)-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: 4-acetyl-3-(1-hydroxyethyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 4-acetyl-3-(1-hydroxyethyl)-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 4-acetyl-3-(1-hydroxyethyl)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: 4-acetyl-3-(1-hydroxyethyl)-1-(4-methoxyphenyl)azetidin-2-one Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C2=CC=C(C=C2)OC)C(=O)C)O

Isomeric SMILES

CC(C1C(N(C1=O)C2=CC=C(C=C2)OC)C(=O)C)O

InChI

InChI=1S/C14H17NO4/c1-8(16)12-13(9(2)17)15(14(12)18)10-4-6-11(19-3)7-5-10/h4-8,12-13,16H,1-3H3