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

Systemtic Name: N-aminocarbonyl-2-(prop-2-enylamino)propanamide Openeye Name: 2-(allylamino)-N-carbamoyl-propanamide CAS Name: N-carbamoyl-2-(prop-2-enylamino)propanamide IUPAC Name: N-carbamoyl-2-(prop-2-enylamino)propanamide Traditional Name: 2-(allylamino)-N-carbamoyl-propionamide Formula: C7H13N3O2 MolecularWeight: 171.19702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O2/c1-3-4-9-5(2)6(11)10-7(8)12/h3,5,9H,1,4H2,2H3,(H3,8,10,11,12)