2-[[1-(3-methoxypropylamino)-1-oxidanylidene-propan-2-yl]amino]propanamide

Systemtic Name: 2-[[1-(3-methoxypropylamino)-1-oxidanylidene-propan-2-yl]amino]propanamide Openeye Name: 2-[[2-(3-methoxypropylamino)-1-methyl-2-oxo-ethyl]amino]propanamide CAS Name: 2-[[1-(3-methoxypropylamino)-1-oxopropan-2-yl]amino]propanamide IUPAC Name: 2-[[1-(3-methoxypropylamino)-1-oxopropan-2-yl]amino]propanamide Traditional Name: 2-[[2-keto-2-(3-methoxypropylamino)-1-methyl-ethyl]amino]propionamide Formula: C10H21N3O3 MolecularWeight: 231.29204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O3/c1-7(9(11)14)13-8(2)10(15)12-5-4-6-16-3/h7-8,13H,4-6H2,1-3H3,(H2,11,14)(H,12,15)