CC(=NO)C(C)(C)NOCCNC(C)(C)C(CCN1C(=O)c2ccccc2C1=O)=NO
Nombre: 12-phthalimido-3,3,9,9-tetramethyl-5-oxa-4,8-diaza-2,10-dodecane dione dioxime
IUPAC: 2-[3-hydroxyimino-4-[2-[(3-hydroxyimino-2-methylbutan-2-yl)amino]oxyethylamino]-4-methylpentyl]isoindole-1,3-dione
SMILES: CC(=NO)C(C)(C)NOCCNC(C)(C)C(CCN1C(=O)c2ccccc2C1=O)=NO
Canonical SMILES: CC(=NO)C(C)(C)NOCCNC(C)(C)C(=NO)CCN1C(=O)C2=CC=CC=C2C1=O
Fórmula molecular: C21H31N5O5
Masa molecular: 433.50
InChIKey: QSMDROGGWDJFDB-UHFFFAOYSA-N
InChI: InChI=1S/C21H31N5O5/c1-14(23-29)20(2,3)25-31-13-11-22-21(4,5)17(24-30)10-12-26-18(27)15-8-6-7-9-16(15)19(26)28/h6-9,22,25,29-30H,10-13H2,1-5H3
PubChem CID: 86583588

Sinónimos

QSMDROGGWDJFDB-UHFFFAOYSA-N12-Phthalimido-3,3,9,9-tetramethyl-5-oxa-4,8-diaza-2,10-dodecanedione dioxime