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3-methyl-2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]butanoic acid

3-methyl-2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]butanoic acid

Systemtic Name:3-methyl-2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]butanoic acid
Openeye Name:3-methyl-2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxo-ethyl]amino]butanoic acid
CAS Name:3-methyl-2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxoethyl]amino]butanoic acid
IUPAC Name:3-methyl-2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxoethyl]amino]butanoic acid
Traditional Name:2-[[2-keto-2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]ethyl]amino]-3-methyl-butyric acid
Formula: C10H16N4O4
MolecularWeight: 256.25844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)NC(=O)CNC(C(C)C)C(=O)O


Isomeric SMILES

CC1=NN=C(O1)NC(=O)CNC(C(C)C)C(=O)O


InChI

InChI=1S/C10H16N4O4/c1-5(2)8(9(16)17)11-4-7(15)12-10-14-13-6(3)18-10/h5,8,11H,4H2,1-3H3,(H,16,17)(H,12,14,15)


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