2-[(3-azanyl-3-oxidanylidene-propyl)amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[(3-azanyl-3-oxidanylidene-propyl)amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[(3-amino-3-oxo-propyl)amino]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[(3-amino-3-oxopropyl)amino]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[(3-amino-3-oxopropyl)amino]-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-[(3-amino-3-keto-propyl)amino]-N-tert-amyl-propionamide Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3O2/c1-5-11(3,4)14-10(16)8(2)13-7-6-9(12)15/h8,13H,5-7H2,1-4H3,(H2,12,15)(H,14,16)