2-azanyl-N-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-N-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-amino-N-[2-[(2-amino-1-methyl-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]propanamide CAS Name: 2-amino-N-[1-[(1-amino-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-N-[1-[(1-amino-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]propanamide Traditional Name: 2-amino-N-[2-[(2-amino-2-keto-1-methyl-ethyl)amino]-2-keto-1-methyl-ethyl]propionamide Formula: C9H18N4O3 MolecularWeight: 230.26422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N4O3/c1-4(10)8(15)13-6(3)9(16)12-5(2)7(11)14/h4-6H,10H2,1-3H3,(H2,11,14)(H,12,16)(H,13,15)