prop-2-enyl 3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)butanoate

Systemtic Name: prop-2-enyl 3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)butanoate Openeye Name: allyl 3-oxo-4-(2-oxoazetidin-1-yl)butanoate CAS Name: 3-oxo-4-(2-oxo-1-azetidinyl)butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-oxo-4-(2-oxoazetidin-1-yl)butanoate Traditional Name: 3-keto-4-(2-ketoazetidin-1-yl)butyric acid allyl ester Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(=O)CN1CCC1=O

Isomeric SMILES

C=CCOC(=O)CC(=O)CN1CCC1=O

InChI

InChI=1S/C10H13NO4/c1-2-5-15-10(14)6-8(12)7-11-4-3-9(11)13/h2H,1,3-7H2