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

Systemtic Name: 2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-N-(methylcarbamoyl)propionamide Formula: C10H18N4O3 MolecularWeight: 242.27492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)NCC(=O)NC1CC1

Isomeric SMILES

CC(C(=O)NC(=O)NC)NCC(=O)NC1CC1

InChI

InChI=1S/C10H18N4O3/c1-6(9(16)14-10(17)11-2)12-5-8(15)13-7-3-4-7/h6-7,12H,3-5H2,1-2H3,(H,13,15)(H2,11,14,16,17)