2-azanyl-N-(1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-3-methyl-pentanamide Openeye Name: 2-amino-N-[1-(hydrazinecarbonyl)-3-methyl-butyl]-3-methyl-pentanamide CAS Name: 2-amino-N-(1-hydrazinyl-4-methyl-1-oxopentan-2-yl)-3-methylpentanamide IUPAC Name: 2-amino-N-(1-hydrazinyl-4-methyl-1-oxopentan-2-yl)-3-methylpentanamide Traditional Name: 2-amino-N-(1-carbazoyl-3-methyl-butyl)-3-methyl-valeramide Formula: C12H26N4O2 MolecularWeight: 258.36044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N4O2/c1-5-8(4)10(13)12(18)15-9(6-7(2)3)11(17)16-14/h7-10H,5-6,13-14H2,1-4H3,(H,15,18)(H,16,17)