2-azanyl-N-methyl-butanediamide

Systemtic Name: 2-azanyl-N-methyl-butanediamide Openeye Name: 2-amino-N-methyl-butanediamide CAS Name: 2-amino-N-methylbutanediamide IUPAC Name: 2-amino-N-methylbutanediamide Traditional Name: 2-amino-N-methyl-succinamide Formula: C5H11N3O2 MolecularWeight: 145.15974

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC(=O)N)N

Isomeric SMILES

CNC(=O)C(CC(=O)N)N

InChI

InChI=1S/C5H11N3O2/c1-8-5(10)3(6)2-4(7)9/h3H,2,6H2,1H3,(H2,7,9)(H,8,10)