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

Systemtic Name: prop-2-enyl 4-[3-(1-hydroxyethyl)-2-oxidanylidene-azetidin-1-yl]-3-oxidanylidene-butanoate Openeye Name: allyl 4-[3-(1-hydroxyethyl)-2-oxo-azetidin-1-yl]-3-oxo-butanoate CAS Name: 4-[3-(1-hydroxyethyl)-2-oxo-1-azetidinyl]-3-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[3-(1-hydroxyethyl)-2-oxoazetidin-1-yl]-3-oxobutanoate Traditional Name: 4-[3-(1-hydroxyethyl)-2-keto-azetidin-1-yl]-3-keto-butyric acid allyl ester Formula: C12H17NO5 MolecularWeight: 255.26708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)CC(=O)CC(=O)OCC=C)O

Isomeric SMILES

CC(C1CN(C1=O)CC(=O)CC(=O)OCC=C)O

InChI

InChI=1S/C12H17NO5/c1-3-4-18-11(16)5-9(15)6-13-7-10(8(2)14)12(13)17/h3,8,10,14H,1,4-7H2,2H3