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

Systemtic Name: 3-(1-hydroxyethyl)-1-(4-methoxyphenyl)-3-(phenylcarbonyl)azetidin-2-one Openeye Name: 3-benzoyl-3-(1-hydroxyethyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 3-benzoyl-3-(1-hydroxyethyl)-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 3-benzoyl-3-(1-hydroxyethyl)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: 3-benzoyl-3-(1-hydroxyethyl)-1-(4-methoxyphenyl)azetidin-2-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(C1=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C1(CN(C1=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H19NO4/c1-13(21)19(17(22)14-6-4-3-5-7-14)12-20(18(19)23)15-8-10-16(24-2)11-9-15/h3-11,13,21H,12H2,1-2H3