5-methyl-3-prop-2-enyl-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-methyl-3-prop-2-enyl-1,3-oxazolidine-2,4-dione Openeye Name: 3-allyl-5-methyl-oxazolidine-2,4-dione CAS Name: 5-methyl-3-prop-2-enyloxazolidine-2,4-dione IUPAC Name: 5-methyl-3-prop-2-enyl-1,3-oxazolidine-2,4-dione Traditional Name: 3-allyl-5-methyl-oxazolidine-2,4-quinone Formula: C7H9NO3 MolecularWeight: 155.15126

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)O1)CC=C

Isomeric SMILES

CC1C(=O)N(C(=O)O1)CC=C

InChI

InChI=1S/C7H9NO3/c1-3-4-8-6(9)5(2)11-7(8)10/h3,5H,1,4H2,2H3