2-[2-(2-azanylethanoylamino)ethanoylamino]propanamide; ethanoic acid

Systemtic Name: 2-[2-(2-azanylethanoylamino)ethanoylamino]propanamide; ethanoic acid Openeye Name: acetic acid; 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]propanamide CAS Name: acetic acid; 2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]propanamide IUPAC Name: acetic acid; 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]propanamide Traditional Name: acetic acid; 2-[[2-(glycylamino)acetyl]amino]propionamide Formula: C9H18N4O5 MolecularWeight: 262.26302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)CNC(=O)CN.CC(=O)O

Isomeric SMILES

CC(C(=O)N)NC(=O)CNC(=O)CN.CC(=O)O

InChI

InChI=1S/C7H14N4O3.C2H4O2/c1-4(7(9)14)11-6(13)3-10-5(12)2-8;1-2(3)4/h4H,2-3,8H2,1H3,(H2,9,14)(H,10,12)(H,11,13);1H3,(H,3,4)