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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)CCO)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)CCO)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c1-24-15-9-7-14(8-10-15)20-17(16(11-12-21)19(20)23)18(22)13-5-3-2-4-6-13/h2-10,16-17,21H,11-12H2,1H3