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2-[1-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-oxidanyl-propanedioic acid

2-[1-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-oxidanyl-propanedioic acid

Systemtic Name:2-[1-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-oxidanyl-propanedioic acid
Openeye Name:2-[1-[[2,2-dimethyl-1-(methylcarbamoyl)propyl]carbamoyl]-3-methyl-butyl]-2-hydroxy-propanedioic acid
CAS Name:2-[1-[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-hydroxypropanedioic acid
IUPAC Name:2-[1-[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-hydroxypropanedioic acid
Traditional Name:2-[1-[[2,2-dimethyl-1-(methylcarbamoyl)propyl]carbamoyl]-3-methyl-butyl]-2-hydroxy-malonic acid
Formula: C16H28N2O7
MolecularWeight: 360.40272
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C(=O)NC)C(C)(C)C)C(C(=O)O)(C(=O)O)O


Isomeric SMILES

CC(C)CC(C(=O)NC(C(=O)NC)C(C)(C)C)C(C(=O)O)(C(=O)O)O


InChI

InChI=1S/C16H28N2O7/c1-8(2)7-9(16(25,13(21)22)14(23)24)11(19)18-10(12(20)17-6)15(3,4)5/h8-10,25H,7H2,1-6H3,(H,17,20)(H,18,19)(H,21,22)(H,23,24)


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