3-pent-4-en-2-yl-1,3-oxazolidine-2,4-dione

Systemtic Name: 3-pent-4-en-2-yl-1,3-oxazolidine-2,4-dione Openeye Name: 3-(1-methylbut-3-enyl)oxazolidine-2,4-dione CAS Name: 3-pent-4-en-2-yloxazolidine-2,4-dione IUPAC Name: 3-pent-4-en-2-yl-1,3-oxazolidine-2,4-dione Traditional Name: 3-(1-methylbut-3-enyl)oxazolidine-2,4-quinone Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)N1C(=O)COC1=O

Isomeric SMILES

CC(CC=C)N1C(=O)COC1=O

InChI

InChI=1S/C8H11NO3/c1-3-4-6(2)9-7(10)5-12-8(9)11/h3,6H,1,4-5H2,2H3