N'-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]butanediamide

Systemtic Name: N'-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]butanediamide Openeye Name: N'-[2,2-dimethyl-1-(methylcarbamoyl)propyl]butanediamide CAS Name: N'-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]butanediamide IUPAC Name: N'-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]butanediamide Traditional Name: N'-[2,2-dimethyl-1-(methylcarbamoyl)propyl]succinamide Formula: C11H21N3O3 MolecularWeight: 243.30274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC)NC(=O)CCC(=O)N

Isomeric SMILES

CC(C)(C)C(C(=O)NC)NC(=O)CCC(=O)N

InChI

InChI=1S/C11H21N3O3/c1-11(2,3)9(10(17)13-4)14-8(16)6-5-7(12)15/h9H,5-6H2,1-4H3,(H2,12,15)(H,13,17)(H,14,16)