2-azanyl-N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-oxidanyl-propanamide

Systemtic Name: 2-azanyl-N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-oxidanyl-propanamide Openeye Name: 2-amino-N-(2-amino-1-methyl-2-oxo-ethyl)-3-hydroxy-propanamide CAS Name: 2-amino-N-(1-amino-1-oxopropan-2-yl)-3-hydroxypropanamide IUPAC Name: 2-amino-N-(1-amino-1-oxopropan-2-yl)-3-hydroxypropanamide Traditional Name: 2-amino-N-(2-amino-2-keto-1-methyl-ethyl)-3-hydroxy-propionamide Formula: C6H13N3O3 MolecularWeight: 175.18572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13N3O3/c1-3(5(8)11)9-6(12)4(7)2-10/h3-4,10H,2,7H2,1H3,(H2,8,11)(H,9,12)