2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-N-pentan-2-yl-propanamide

Systemtic Name: 2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-N-pentan-2-yl-propanamide Openeye Name: 2-[(2-amino-2-oxo-ethyl)amino]-N-(1-methylbutyl)propanamide CAS Name: 2-[(2-amino-2-oxoethyl)amino]-N-pentan-2-ylpropanamide IUPAC Name: 2-[(2-amino-2-oxoethyl)amino]-N-pentan-2-ylpropanamide Traditional Name: 2-[(2-amino-2-keto-ethyl)amino]-N-(1-methylbutyl)propionamide Formula: C10H21N3O2 MolecularWeight: 215.29264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)NCC(=O)N

Isomeric SMILES

CCCC(C)NC(=O)C(C)NCC(=O)N

InChI

InChI=1S/C10H21N3O2/c1-4-5-7(2)13-10(15)8(3)12-6-9(11)14/h7-8,12H,4-6H2,1-3H3,(H2,11,14)(H,13,15)