2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)N(C)CC(=O)NC2CC2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C13H20N4O3/c1-8-6-11(16-20-8)15-13(19)9(2)17(3)7-12(18)14-10-4-5-10/h6,9-10H,4-5,7H2,1-3H3,(H,14,18)(H,15,16,19)