N-[1-(3-azabicyclo[3.1.0]hexan-6-ylamino)-1-oxidanylidene-propan-2-yl]-2-azanyl-propanamide

Systemtic Name: N-[1-(3-azabicyclo[3.1.0]hexan-6-ylamino)-1-oxidanylidene-propan-2-yl]-2-azanyl-propanamide Openeye Name: 2-amino-N-[2-(3-azabicyclo[3.1.0]hexan-6-ylamino)-1-methyl-2-oxo-ethyl]propanamide CAS Name: 2-amino-N-[1-(3-azabicyclo[3.1.0]hexan-6-ylamino)-1-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-N-[1-(3-azabicyclo[3.1.0]hexan-6-ylamino)-1-oxopropan-2-yl]propanamide Traditional Name: 2-amino-N-[2-(3-azabicyclo[3.1.0]hexan-6-ylamino)-2-keto-1-methyl-ethyl]propionamide Formula: C11H20N4O2 MolecularWeight: 240.3021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)NC1C2C1CNC2)N

Isomeric SMILES

CC(C(=O)NC(C)C(=O)NC1C2C1CNC2)N

InChI

InChI=1S/C11H20N4O2/c1-5(12)10(16)14-6(2)11(17)15-9-7-3-13-4-8(7)9/h5-9,13H,3-4,12H2,1-2H3,(H,14,16)(H,15,17)