N-(3-formamido-2-oxidanylidene-azetidin-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-formamido-2-oxidanylidene-azetidin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(3-formamido-2-oxo-azetidin-3-yl)-2-phenoxy-acetamide CAS Name: N-(3-formamido-2-oxo-3-azetidinyl)-2-phenoxyacetamide IUPAC Name: N-(3-formamido-2-oxoazetidin-3-yl)-2-phenoxyacetamide Traditional Name: N-(3-formamido-2-keto-azetidin-3-yl)-2-phenoxy-acetamide Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)(NC=O)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)N1)(NC=O)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C12H13N3O4/c16-8-14-12(7-13-11(12)18)15-10(17)6-19-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,13,18)(H,14,16)(H,15,17)