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2-[4-methyl-4-[2-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]oxyethylamino]-3-oxidanylidene-pentyl]isoindole-1,3-dione

2-[4-methyl-4-[2-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]oxyethylamino]-3-oxidanylidene-pentyl]isoindole-1,3-dione

Systemtic Name:2-[4-methyl-4-[2-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]oxyethylamino]-3-oxidanylidene-pentyl]isoindole-1,3-dione
Openeye Name:2-[4-[2-[(1,1-dimethyl-2-oxo-propyl)amino]oxyethylamino]-4-methyl-3-oxo-pentyl]isoindoline-1,3-dione
CAS Name:2-[4-methyl-4-[2-[(2-methyl-3-oxobutan-2-yl)amino]oxyethylamino]-3-oxopentyl]isoindole-1,3-dione
IUPAC Name:2-[4-methyl-4-[2-[(2-methyl-3-oxobutan-2-yl)amino]oxyethylamino]-3-oxopentyl]isoindole-1,3-dione
Traditional Name:2-[3-keto-4-[2-[(2-keto-1,1-dimethyl-propyl)amino]oxyethylamino]-4-methyl-pentyl]isoindoline-1,3-quinone
Formula: C21H29N3O5
MolecularWeight: 403.47206
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)NOCCNC(C)(C)C(=O)CCN1C(=O)C2=CC=CC=C2C1=O


Isomeric SMILES

CC(=O)C(C)(C)NOCCNC(C)(C)C(=O)CCN1C(=O)C2=CC=CC=C2C1=O


InChI

InChI=1S/C21H29N3O5/c1-14(25)20(2,3)23-29-13-11-22-21(4,5)17(26)10-12-24-18(27)15-8-6-7-9-16(15)19(24)28/h6-9,22-23H,10-13H2,1-5H3


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