N-(3-methoxy-2-oxidanylidene-azetidin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-(3-methoxy-2-oxidanylidene-azetidin-1-yl)-2-phenyl-ethanamide Openeye Name: N-(3-methoxy-2-oxo-azetidin-1-yl)-2-phenyl-acetamide CAS Name: N-(3-methoxy-2-oxo-1-azetidinyl)-2-phenylacetamide IUPAC Name: N-(3-methoxy-2-oxoazetidin-1-yl)-2-phenylacetamide Traditional Name: N-(2-keto-3-methoxy-azetidin-1-yl)-2-phenyl-acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1=O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1CN(C1=O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H14N2O3/c1-17-10-8-14(12(10)16)13-11(15)7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,13,15)