3-oxidanyl-2-oxidanylidene-4-phenyl-N-(phenylmethyl)azetidine-1-carboxamide

Systemtic Name: 3-oxidanyl-2-oxidanylidene-4-phenyl-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: N-benzyl-3-hydroxy-2-oxo-4-phenyl-azetidine-1-carboxamide CAS Name: 3-hydroxy-2-oxo-4-phenyl-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-3-hydroxy-2-oxo-4-phenylazetidine-1-carboxamide Traditional Name: N-benzyl-3-hydroxy-2-keto-4-phenyl-azetidine-1-carboxamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)N2C(C(C2=O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)N2C(C(C2=O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c20-15-14(13-9-5-2-6-10-13)19(16(15)21)17(22)18-11-12-7-3-1-4-8-12/h1-10,14-15,20H,11H2,(H,18,22)