5-butan-2-yl-3-ethanoyl-1,3-oxazinane-2,6-dione

Systemtic Name: 5-butan-2-yl-3-ethanoyl-1,3-oxazinane-2,6-dione Openeye Name: 3-acetyl-5-sec-butyl-1,3-oxazinane-2,6-dione CAS Name: 3-acetyl-5-butan-2-yl-1,3-oxazinane-2,6-dione IUPAC Name: 3-acetyl-5-butan-2-yl-1,3-oxazinane-2,6-dione Traditional Name: 3-acetyl-5-sec-butyl-1,3-oxazinane-2,6-quinone Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1CN(C(=O)OC1=O)C(=O)C

Isomeric SMILES

CCC(C)C1CN(C(=O)OC1=O)C(=O)C

InChI

InChI=1S/C10H15NO4/c1-4-6(2)8-5-11(7(3)12)10(14)15-9(8)13/h6,8H,4-5H2,1-3H3