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2-azanyl-3-methyl-N-[3-oxidanyl-1-oxidanylidene-1-(2-oxidanylideneethylamino)propan-2-yl]butanamide

2-azanyl-3-methyl-N-[3-oxidanyl-1-oxidanylidene-1-(2-oxidanylideneethylamino)propan-2-yl]butanamide

Systemtic Name:2-azanyl-3-methyl-N-[3-oxidanyl-1-oxidanylidene-1-(2-oxidanylideneethylamino)propan-2-yl]butanamide
Openeye Name:2-amino-N-[1-(hydroxymethyl)-2-oxo-2-(2-oxoethylamino)ethyl]-3-methyl-butanamide
CAS Name:2-amino-N-[3-hydroxy-1-oxo-1-(2-oxoethylamino)propan-2-yl]-3-methylbutanamide
IUPAC Name:2-amino-N-[3-hydroxy-1-oxo-1-(2-oxoethylamino)propan-2-yl]-3-methylbutanamide
Traditional Name:2-amino-N-[2-keto-2-(2-ketoethylamino)-1-methylol-ethyl]-3-methyl-butyramide
Formula: C10H19N3O4
MolecularWeight: 245.27556
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H19N3O4/c1-6(2)8(11)10(17)13-7(5-15)9(16)12-3-4-14/h4,6-8,15H,3,5,11H2,1-2H3,(H,12,16)(H,13,17)


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