N-(3-methoxy-2-oxidanylidene-azetidin-3-yl)-2-phenylazanyl-ethanamide

Systemtic Name: N-(3-methoxy-2-oxidanylidene-azetidin-3-yl)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-(3-methoxy-2-oxo-azetidin-3-yl)acetamide CAS Name: 2-anilino-N-(3-methoxy-2-oxo-3-azetidinyl)acetamide IUPAC Name: 2-anilino-N-(3-methoxy-2-oxoazetidin-3-yl)acetamide Traditional Name: 2-anilino-N-(2-keto-3-methoxy-azetidin-3-yl)acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CNC1=O)NC(=O)CNC2=CC=CC=C2

Isomeric SMILES

COC1(CNC1=O)NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C12H15N3O3/c1-18-12(8-14-11(12)17)15-10(16)7-13-9-5-3-2-4-6-9/h2-6,13H,7-8H2,1H3,(H,14,17)(H,15,16)