prop-2-enyl 2-oxidanylidene-1-(2-oxidanylideneazetidin-1-yl)cyclohexane-1-carboxylate

Systemtic Name: prop-2-enyl 2-oxidanylidene-1-(2-oxidanylideneazetidin-1-yl)cyclohexane-1-carboxylate Openeye Name: allyl 2-oxo-1-(2-oxoazetidin-1-yl)cyclohexanecarboxylate CAS Name: 2-oxo-1-(2-oxo-1-azetidinyl)-1-cyclohexanecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-oxo-1-(2-oxoazetidin-1-yl)cyclohexane-1-carboxylate Traditional Name: 2-keto-1-(2-ketoazetidin-1-yl)cyclohexanecarboxylic acid allyl ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1(CCCCC1=O)N2CCC2=O

Isomeric SMILES

C=CCOC(=O)C1(CCCCC1=O)N2CCC2=O

InChI

InChI=1S/C13H17NO4/c1-2-9-18-12(17)13(14-8-6-11(14)16)7-4-3-5-10(13)15/h2H,1,3-9H2