2-azanyl-N-(1-oxidanylidenepropan-2-yl)butanediamide

Systemtic Name: 2-azanyl-N-(1-oxidanylidenepropan-2-yl)butanediamide Openeye Name: 2-amino-N-(1-methyl-2-oxo-ethyl)butanediamide CAS Name: 2-amino-N-(1-oxopropan-2-yl)butanediamide IUPAC Name: 2-amino-N-(1-oxopropan-2-yl)butanediamide Traditional Name: 2-amino-N-(2-keto-1-methyl-ethyl)succinamide Formula: C7H13N3O3 MolecularWeight: 187.19642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O3/c1-4(3-11)10-7(13)5(8)2-6(9)12/h3-5H,2,8H2,1H3,(H2,9,12)(H,10,13)