N-[[(acetamidomethylcarbamoylamino)methylcarbamoylamino]methyl]ethanamide

Systemtic Name: N-[[(acetamidomethylcarbamoylamino)methylcarbamoylamino]methyl]ethanamide Openeye Name: N-[[(acetamidomethylcarbamoylamino)methylcarbamoylamino]methyl]acetamide CAS Name: N-[[[[[[(acetamidomethylamino)-oxomethyl]amino]methylamino]-oxomethyl]amino]methyl]acetamide IUPAC Name: N-[[(acetamidomethylcarbamoylamino)methylcarbamoylamino]methyl]acetamide Traditional Name: N-[[(acetamidomethylcarbamoylamino)methylcarbamoylamino]methyl]acetamide Formula: C9H18N6O4 MolecularWeight: 274.27702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCNC(=O)NCNC(=O)NCNC(=O)C

Isomeric SMILES

CC(=O)NCNC(=O)NCNC(=O)NCNC(=O)C

InChI

InChI=1S/C9H18N6O4/c1-6(16)10-3-12-8(18)14-5-15-9(19)13-4-11-7(2)17/h3-5H2,1-2H3,(H,10,16)(H,11,17)(H2,12,14,18)(H2,13,15,19)