N-(cyclopropylcarbamoyl)-2-oxidanyl-ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-oxidanyl-ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-hydroxy-acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-hydroxyacetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-hydroxyacetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-hydroxy-acetamide Formula: C6H10N2O3 MolecularWeight: 158.1552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CO

Isomeric SMILES

C1CC1NC(=O)NC(=O)CO

InChI

InChI=1S/C6H10N2O3/c9-3-5(10)8-6(11)7-4-1-2-4/h4,9H,1-3H2,(H2,7,8,10,11)