azetidin-2-one; N-ethylethanamide; 4-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: azetidin-2-one; N-ethylethanamide; 4-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: azetidin-2-one; N-ethylacetamide; 4-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 2-azetidinone; N-ethylacetamide; 4-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: azetidin-2-one; N-ethylacetamide; 4-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: azetidin-2-one; N-ethylacetamide; 4-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C.COC1=C2C=C(O2)C=C1.C1CNC1=O

Isomeric SMILES

CCNC(=O)C.COC1=C2C=C(O2)C=C1.C1CNC1=O

InChI

InChI=1S/C7H6O2.C4H9NO.C3H5NO/c1-8-6-3-2-5-4-7(6)9-5;1-3-5-4(2)6;5-3-1-2-4-3/h2-4H,1H3;3H2,1-2H3,(H,5,6);1-2H2,(H,4,5)