N-[(2R)-1-(2,2-dimethylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-(2,2-dimethylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-(dimethylaminocarbamoyl)-2-methyl-propyl]acetamide CAS Name: N-[(2R)-1-(2,2-dimethylhydrazinyl)-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-(2,2-dimethylhydrazinyl)-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-(dimethylaminocarbamoyl)-2-methyl-propyl]acetamide Formula: C9H19N3O2 MolecularWeight: 201.26606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN(C)C)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NN(C)C)NC(=O)C

InChI

InChI=1S/C9H19N3O2/c1-6(2)8(10-7(3)13)9(14)11-12(4)5/h6,8H,1-5H3,(H,10,13)(H,11,14)/t8-/m1/s1