1-(3-methylbutyl)pyrido[2,3-d][1,3]oxazine-2,4-dione

Systemtic Name: 1-(3-methylbutyl)pyrido[2,3-d][1,3]oxazine-2,4-dione Openeye Name: 1-isopentylpyrido[2,3-d][1,3]oxazine-2,4-dione CAS Name: 1-(3-methylbutyl)pyrido[2,3-d][1,3]oxazine-2,4-dione IUPAC Name: 1-(3-methylbutyl)pyrido[2,3-d][1,3]oxazine-2,4-dione Traditional Name: 1-isoamylpyrido[2,3-d][1,3]oxazine-2,4-quinone Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=CC=N2)C(=O)OC1=O

Isomeric SMILES

CC(C)CCN1C2=C(C=CC=N2)C(=O)OC1=O

InChI

InChI=1S/C12H14N2O3/c1-8(2)5-7-14-10-9(4-3-6-13-10)11(15)17-12(14)16/h3-4,6,8H,5,7H2,1-2H3