N-(methylcarbamoyl)-2-(prop-2-enylamino)propanamide

Systemtic Name: N-(methylcarbamoyl)-2-(prop-2-enylamino)propanamide Openeye Name: 2-(allylamino)-N-(methylcarbamoyl)propanamide CAS Name: N-(methylcarbamoyl)-2-(prop-2-enylamino)propanamide IUPAC Name: N-(methylcarbamoyl)-2-(prop-2-enylamino)propanamide Traditional Name: 2-(allylamino)-N-(methylcarbamoyl)propionamide Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O2/c1-4-5-10-6(2)7(12)11-8(13)9-3/h4,6,10H,1,5H2,2-3H3,(H2,9,11,12,13)