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

Systemtic Name: 3-(1-hydroxyethyl)-1-(4-hydroxyphenyl)-4-(phenylcarbonyl)azetidin-2-one Openeye Name: 4-benzoyl-3-(1-hydroxyethyl)-1-(4-hydroxyphenyl)azetidin-2-one CAS Name: 4-benzoyl-3-(1-hydroxyethyl)-1-(4-hydroxyphenyl)-2-azetidinone IUPAC Name: 4-benzoyl-3-(1-hydroxyethyl)-1-(4-hydroxyphenyl)azetidin-2-one Traditional Name: 4-benzoyl-3-(1-hydroxyethyl)-1-(4-hydroxyphenyl)azetidin-2-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-11(20)15-16(17(22)12-5-3-2-4-6-12)19(18(15)23)13-7-9-14(21)10-8-13/h2-11,15-16,20-21H,1H3