CC(=O)COc1ccc2c(c1)C(=O)NC(C)(C)O2
Nombre: 2,3-dihydro-2,2-dimethyl-6-(2-oxopropoxy)-4H-1,3-benzoxazin-4-one
IUPAC: 2,2-dimethyl-6-(2-oxopropoxy)-3H-1,3-benzoxazin-4-one
SMILES: CC(=O)COc1ccc2c(c1)C(=O)NC(C)(C)O2
Canonical SMILES: CC(=O)COC1=CC2=C(C=C1)OC(NC2=O)(C)C
Fórmula molecular: C13H15NO4
Masa molecular: 249.26
InChIKey: KBTBVMCLXUBQLM-UHFFFAOYSA-N
InChI: InChI=1S/C13H15NO4/c1-8(15)7-17-9-4-5-11-10(6-9)12(16)14-13(2,3)18-11/h4-6H,7H2,1-3H3,(H,14,16)
PubChem CID: 13754332 →

Sinónimos

SCHEMBL10715814KBTBVMCLXUBQLM-UHFFFAOYSA-N2,3-dihydro-2,2-dimethyl-6-(2-oxo-propoxy)-4H-1,3-benzoxazin-4-one2,3-dihydro-2,2-dimethyl-6-(2-oxopropoxy)-4H-1,3-benzoxazin-4-one

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