2-[2-[ethanoyl(methyl)amino]ethanoylamino]propanamide

Systemtic Name: 2-[2-[ethanoyl(methyl)amino]ethanoylamino]propanamide Openeye Name: 2-[[2-[acetyl(methyl)amino]acetyl]amino]propanamide CAS Name: 2-[[2-[acetyl(methyl)amino]-1-oxoethyl]amino]propanamide IUPAC Name: 2-[[2-[acetyl(methyl)amino]acetyl]amino]propanamide Traditional Name: 2-[[2-[acetyl(methyl)amino]acetyl]amino]propionamide Formula: C8H15N3O3 MolecularWeight: 201.223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O3/c1-5(8(9)14)10-7(13)4-11(3)6(2)12/h5H,4H2,1-3H3,(H2,9,14)(H,10,13)