2-azanyl-N-(4-azanyl-1-oxidanyl-5-oxidanylidene-pentan-2-yl)propanamide

Systemtic Name: 2-azanyl-N-(4-azanyl-1-oxidanyl-5-oxidanylidene-pentan-2-yl)propanamide Openeye Name: 2-amino-N-[3-amino-1-(hydroxymethyl)-4-oxo-butyl]propanamide CAS Name: 2-amino-N-(4-amino-1-hydroxy-5-oxopentan-2-yl)propanamide IUPAC Name: 2-amino-N-(4-amino-1-hydroxy-5-oxopentan-2-yl)propanamide Traditional Name: 2-amino-N-(3-amino-4-keto-1-methylol-butyl)propionamide Formula: C8H17N3O3 MolecularWeight: 203.23888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O3/c1-5(9)8(14)11-7(4-13)2-6(10)3-12/h3,5-7,13H,2,4,9-10H2,1H3,(H,11,14)