3-(2-hydroxyethyl)-2-oxidanylidene-4-(phenylcarbonyl)azetidine-1-carbaldehyde

Systemtic Name: 3-(2-hydroxyethyl)-2-oxidanylidene-4-(phenylcarbonyl)azetidine-1-carbaldehyde Openeye Name: 2-benzoyl-3-(2-hydroxyethyl)-4-oxo-azetidine-1-carbaldehyde CAS Name: 2-benzoyl-3-(2-hydroxyethyl)-4-oxo-1-azetidinecarboxaldehyde IUPAC Name: 2-benzoyl-3-(2-hydroxyethyl)-4-oxoazetidine-1-carbaldehyde Traditional Name: 2-benzoyl-3-(2-hydroxyethyl)-4-keto-azetidine-1-carbaldehyde Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(C(=O)N2C=O)CCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(C(=O)N2C=O)CCO

InChI

InChI=1S/C13H13NO4/c15-7-6-10-11(14(8-16)13(10)18)12(17)9-4-2-1-3-5-9/h1-5,8,10-11,15H,6-7H2