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

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-dioxolan-4-yl)-3-prop-2-enyl-azetidin-2-one Openeye Name: 3-allyl-4-(4-methyl-2-oxo-1,3-dioxolan-4-yl)azetidin-2-one CAS Name: 4-(4-methyl-2-oxo-1,3-dioxolan-4-yl)-3-prop-2-enyl-2-azetidinone IUPAC Name: 4-(4-methyl-2-oxo-1,3-dioxolan-4-yl)-3-prop-2-enylazetidin-2-one Traditional Name: 3-allyl-4-(2-keto-4-methyl-1,3-dioxolan-4-yl)azetidin-2-one Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)O1)C2C(C(=O)N2)CC=C

Isomeric SMILES

CC1(COC(=O)O1)C2C(C(=O)N2)CC=C

InChI

InChI=1S/C10H13NO4/c1-3-4-6-7(11-8(6)12)10(2)5-14-9(13)15-10/h3,6-7H,1,4-5H2,2H3,(H,11,12)