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

Systemtic Name: 2-azanyl-N-(1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl)propanamide Openeye Name: 2-amino-N-[1-(hydrazinecarbonyl)-3-methyl-butyl]propanamide CAS Name: 2-amino-N-(1-hydrazinyl-4-methyl-1-oxopentan-2-yl)propanamide IUPAC Name: 2-amino-N-(1-hydrazinyl-4-methyl-1-oxopentan-2-yl)propanamide Traditional Name: 2-amino-N-(1-carbazoyl-3-methyl-butyl)propionamide Formula: C9H20N4O2 MolecularWeight: 216.2807

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20N4O2/c1-5(2)4-7(9(15)13-11)12-8(14)6(3)10/h5-7H,4,10-11H2,1-3H3,(H,12,14)(H,13,15)