2-oxidanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-oxidanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-hydroxy-acetamide CAS Name: 2-hydroxy-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-hydroxy-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-hydroxy-acetamide Formula: C6H10N2O3 MolecularWeight: 158.1552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CO

Isomeric SMILES

C=CCNC(=O)NC(=O)CO

InChI

InChI=1S/C6H10N2O3/c1-2-3-7-6(11)8-5(10)4-9/h2,9H,1,3-4H2,(H2,7,8,10,11)