7-azanyl-N-(1-azanyl-1-oxidanylidene-propan-2-yl)heptanamide

Systemtic Name: 7-azanyl-N-(1-azanyl-1-oxidanylidene-propan-2-yl)heptanamide Openeye Name: 7-amino-N-(2-amino-1-methyl-2-oxo-ethyl)heptanamide CAS Name: 7-amino-N-(1-amino-1-oxopropan-2-yl)heptanamide IUPAC Name: 7-amino-N-(1-amino-1-oxopropan-2-yl)heptanamide Traditional Name: 7-amino-N-(2-amino-2-keto-1-methyl-ethyl)enanthamide Formula: C10H21N3O2 MolecularWeight: 215.29264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O2/c1-8(10(12)15)13-9(14)6-4-2-3-5-7-11/h8H,2-7,11H2,1H3,(H2,12,15)(H,13,14)