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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO4/c1-8(16)10-11(14(7-15)13(10)18)12(17)9-5-3-2-4-6-9/h2-8,10-11,16H,1H3