N-(methylcarbamoyl)-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]propanamide

Systemtic Name: N-(methylcarbamoyl)-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]propanamide Openeye Name: 2-[[2-(isopropylamino)-2-oxo-ethyl]amino]-N-(methylcarbamoyl)propanamide CAS Name: N-(methylcarbamoyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide IUPAC Name: N-(methylcarbamoyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide Traditional Name: 2-[[2-(isopropylamino)-2-keto-ethyl]amino]-N-(methylcarbamoyl)propionamide Formula: C10H20N4O3 MolecularWeight: 244.2908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(C)C(=O)NC(=O)NC

Isomeric SMILES

CC(C)NC(=O)CNC(C)C(=O)NC(=O)NC

InChI

InChI=1S/C10H20N4O3/c1-6(2)13-8(15)5-12-7(3)9(16)14-10(17)11-4/h6-7,12H,5H2,1-4H3,(H,13,15)(H2,11,14,16,17)