4-(2-oxidanylidene-1,3-dioxolan-4-yl)-3-prop-2-enyl-azetidin-2-one

Systemtic Name: 4-(2-oxidanylidene-1,3-dioxolan-4-yl)-3-prop-2-enyl-azetidin-2-one Openeye Name: 3-allyl-4-(2-oxo-1,3-dioxolan-4-yl)azetidin-2-one CAS Name: 4-(2-oxo-1,3-dioxolan-4-yl)-3-prop-2-enyl-2-azetidinone IUPAC Name: 4-(2-oxo-1,3-dioxolan-4-yl)-3-prop-2-enylazetidin-2-one Traditional Name: 3-allyl-4-(2-keto-1,3-dioxolan-4-yl)azetidin-2-one Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(NC1=O)C2COC(=O)O2

Isomeric SMILES

C=CCC1C(NC1=O)C2COC(=O)O2

InChI

InChI=1S/C9H11NO4/c1-2-3-5-7(10-8(5)11)6-4-13-9(12)14-6/h2,5-7H,1,3-4H2,(H,10,11)