2-(2-azanylethylamino)-N-[2-[bis(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(2-azanylethylamino)-N-[2-[bis(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(2-aminoethylamino)-N-[2-[bis(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]acetamide CAS Name: 2-(2-aminoethylamino)-N-[2-[bis(2-amino-2-oxoethyl)amino]-2-oxoethyl]acetamide IUPAC Name: 2-(2-aminoethylamino)-N-[2-[bis(2-amino-2-oxoethyl)amino]-2-oxoethyl]acetamide Traditional Name: 2-(2-aminoethylamino)-N-[2-[bis(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]acetamide Formula: C10H20N6O4 MolecularWeight: 288.3036

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Descriptors Computed from Structure

Canonical SMILES:

C(CNCC(=O)NCC(=O)N(CC(=O)N)CC(=O)N)N

Isomeric SMILES

C(CNCC(=O)NCC(=O)N(CC(=O)N)CC(=O)N)N

InChI

InChI=1S/C10H20N6O4/c11-1-2-14-3-9(19)15-4-10(20)16(5-7(12)17)6-8(13)18/h14H,1-6,11H2,(H2,12,17)(H2,13,18)(H,15,19)