2-(2-azanylpentanoylamino)-N,3,3-trimethyl-butanamide

Systemtic Name: 2-(2-azanylpentanoylamino)-N,3,3-trimethyl-butanamide Openeye Name: 2-(2-aminopentanoylamino)-N,3,3-trimethyl-butanamide CAS Name: 2-[(2-amino-1-oxopentyl)amino]-N,3,3-trimethylbutanamide IUPAC Name: 2-(2-aminopentanoylamino)-N,3,3-trimethylbutanamide Traditional Name: 2-(2-aminopentanoylamino)-N,3,3-trimethyl-butyramide Formula: C12H25N3O2 MolecularWeight: 243.3458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25N3O2/c1-6-7-8(13)10(16)15-9(11(17)14-5)12(2,3)4/h8-9H,6-7,13H2,1-5H3,(H,14,17)(H,15,16)