2-azido-N-(3-methoxy-2-oxidanylidene-azetidin-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-azido-N-(3-methoxy-2-oxidanylidene-azetidin-3-yl)-2-phenyl-ethanamide Openeye Name: 2-azido-N-(3-methoxy-2-oxo-azetidin-3-yl)-2-phenyl-acetamide CAS Name: 2-azido-N-(3-methoxy-2-oxo-3-azetidinyl)-2-phenylacetamide IUPAC Name: 2-azido-N-(3-methoxy-2-oxoazetidin-3-yl)-2-phenylacetamide Traditional Name: 2-azido-N-(2-keto-3-methoxy-azetidin-3-yl)-2-phenyl-acetamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CNC1=O)NC(=O)C(C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

COC1(CNC1=O)NC(=O)C(C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C12H13N5O3/c1-20-12(7-14-11(12)19)15-10(18)9(16-17-13)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,14,19)(H,15,18)