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

Systemtic Name: 2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[[2-(methylamino)-2-oxo-ethyl]amino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[[2-(methylamino)-2-oxoethyl]amino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[[2-(methylamino)-2-oxoethyl]amino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[[2-keto-2-(methylamino)ethyl]amino]-N-(methylcarbamoyl)propionamide Formula: C8H16N4O3 MolecularWeight: 216.23764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)NCC(=O)NC

Isomeric SMILES

CC(C(=O)NC(=O)NC)NCC(=O)NC

InChI

InChI=1S/C8H16N4O3/c1-5(11-4-6(13)9-2)7(14)12-8(15)10-3/h5,11H,4H2,1-3H3,(H,9,13)(H2,10,12,14,15)