2-azanyl-N-(6-azanyl-1-oxidanylidene-hexan-2-yl)pentanediamide

Systemtic Name: 2-azanyl-N-(6-azanyl-1-oxidanylidene-hexan-2-yl)pentanediamide Openeye Name: 2-amino-N-(5-amino-1-formyl-pentyl)pentanediamide CAS Name: 2-amino-N-(6-amino-1-oxohexan-2-yl)pentanediamide IUPAC Name: 2-amino-N-(6-amino-1-oxohexan-2-yl)pentanediamide Traditional Name: 2-amino-N-(5-amino-1-formyl-pentyl)glutaramide Formula: C11H22N4O3 MolecularWeight: 258.31738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N4O3/c12-6-2-1-3-8(7-16)15-11(18)9(13)4-5-10(14)17/h7-9H,1-6,12-13H2,(H2,14,17)(H,15,18)