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

Systemtic Name: 3-(1-hydroxyethyl)-1-(4-methoxyphenyl)-4-(phenylcarbonyl)azetidin-2-one Openeye Name: 4-benzoyl-3-(1-hydroxyethyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 4-benzoyl-3-(1-hydroxyethyl)-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 4-benzoyl-3-(1-hydroxyethyl)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: 4-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(C1C(N(C1=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C1C(N(C1=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3)O

InChI

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