prop-2-enyl 4-[2-(1-hydroxyethyl)-4-oxidanylidene-azetidin-3-yl]-3-oxidanylidene-pentanoate

Systemtic Name: prop-2-enyl 4-[2-(1-hydroxyethyl)-4-oxidanylidene-azetidin-3-yl]-3-oxidanylidene-pentanoate Openeye Name: allyl 4-[2-(1-hydroxyethyl)-4-oxo-azetidin-3-yl]-3-oxo-pentanoate CAS Name: 4-[2-(1-hydroxyethyl)-4-oxo-3-azetidinyl]-3-oxopentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[2-(1-hydroxyethyl)-4-oxoazetidin-3-yl]-3-oxopentanoate Traditional Name: 4-[2-(1-hydroxyethyl)-4-keto-azetidin-3-yl]-3-keto-valeric acid allyl ester Formula: C13H19NO5 MolecularWeight: 269.29366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)O)C(=O)CC(=O)OCC=C

Isomeric SMILES

CC(C1C(NC1=O)C(C)O)C(=O)CC(=O)OCC=C

InChI

InChI=1S/C13H19NO5/c1-4-5-19-10(17)6-9(16)7(2)11-12(8(3)15)14-13(11)18/h4,7-8,11-12,15H,1,5-6H2,2-3H3,(H,14,18)