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

Systemtic Name: 2-[[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]propanamide Openeye Name: 2-[[2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]amino]propanamide CAS Name: 2-[[1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]propanamide IUPAC Name: 2-[[1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]propanamide Traditional Name: 2-[[2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]amino]propionamide Formula: C9H18N4O3 MolecularWeight: 230.26422

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC(C)C(=O)N

Isomeric SMILES

CCNC(=O)NC(=O)C(C)NC(C)C(=O)N

InChI

InChI=1S/C9H18N4O3/c1-4-11-9(16)13-8(15)6(3)12-5(2)7(10)14/h5-6,12H,4H2,1-3H3,(H2,10,14)(H2,11,13,15,16)