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

Systemtic Name: 3-(1-hydroxyethyl)-1-(methoxymethyl)-4-(phenylcarbonyl)azetidin-2-one Openeye Name: 4-benzoyl-3-(1-hydroxyethyl)-1-(methoxymethyl)azetidin-2-one CAS Name: 4-benzoyl-3-(1-hydroxyethyl)-1-(methoxymethyl)-2-azetidinone IUPAC Name: 4-benzoyl-3-(1-hydroxyethyl)-1-(methoxymethyl)azetidin-2-one Traditional Name: 4-benzoyl-3-(1-hydroxyethyl)-1-(methoxymethyl)azetidin-2-one Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c1-9(16)11-12(15(8-19-2)14(11)18)13(17)10-6-4-3-5-7-10/h3-7,9,11-12,16H,8H2,1-2H3