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3-[2-(2-azanyl-2-oxidanylidene-ethyl)pentanoylamino]-4-(methylamino)-4-oxidanylidene-butanoic acid

3-[2-(2-azanyl-2-oxidanylidene-ethyl)pentanoylamino]-4-(methylamino)-4-oxidanylidene-butanoic acid

Systemtic Name:3-[2-(2-azanyl-2-oxidanylidene-ethyl)pentanoylamino]-4-(methylamino)-4-oxidanylidene-butanoic acid
Openeye Name:3-[2-(2-amino-2-oxo-ethyl)pentanoylamino]-4-(methylamino)-4-oxo-butanoic acid
CAS Name:3-[[2-(2-amino-2-oxoethyl)-1-oxopentyl]amino]-4-(methylamino)-4-oxobutanoic acid
IUPAC Name:3-[2-(2-amino-2-oxoethyl)pentanoylamino]-4-(methylamino)-4-oxobutanoic acid
Traditional Name:3-[2-(2-amino-2-keto-ethyl)pentanoylamino]-4-keto-4-(methylamino)butyric acid
Formula: C12H21N3O5
MolecularWeight: 287.31224
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H21N3O5/c1-3-4-7(5-9(13)16)11(19)15-8(6-10(17)18)12(20)14-2/h7-8H,3-6H2,1-2H3,(H2,13,16)(H,14,20)(H,15,19)(H,17,18)


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