3-methyl-3-[2-methyl-2-[2-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]ethyl]hydrazinyl]-2-oxidanylidene-butanal

Systemtic Name: 3-methyl-3-[2-methyl-2-[2-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]ethyl]hydrazinyl]-2-oxidanylidene-butanal Openeye Name: 3-[2-[2-[(1,1-dimethyl-2-oxo-propyl)amino]ethyl]-2-methyl-hydrazino]-3-methyl-2-oxo-butanal CAS Name: 3-methyl-3-[2-methyl-2-[2-[(2-methyl-3-oxobutan-2-yl)amino]ethyl]hydrazinyl]-2-oxobutanal IUPAC Name: 3-methyl-3-[2-methyl-2-[2-[(2-methyl-3-oxobutan-2-yl)amino]ethyl]hydrazinyl]-2-oxobutanal Traditional Name: 2-keto-3-[N'-[2-[(2-keto-1,1-dimethyl-propyl)amino]ethyl]-N'-methyl-hydrazino]-3-methyl-butyraldehyde Formula: C13H25N3O3 MolecularWeight: 271.3559

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)NCCN(C)NC(C)(C)C(=O)C=O

Isomeric SMILES

CC(=O)C(C)(C)NCCN(C)NC(C)(C)C(=O)C=O

InChI

InChI=1S/C13H25N3O3/c1-10(18)12(2,3)14-7-8-16(6)15-13(4,5)11(19)9-17/h9,14-15H,7-8H2,1-6H3