3-methyl-2-[2-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-2-(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)hydrazinyl]pentanoic acid

Systemtic Name: 3-methyl-2-[2-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-2-(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)hydrazinyl]pentanoic acid Openeye Name: 2-[2-(1-carboxy-3-methyl-butyl)-2-[(1-carboxy-2-methyl-propyl)amino]hydrazino]-3-methyl-pentanoic acid CAS Name: 2-[2-[(1-hydroxy-3-methyl-1-oxobutan-2-yl)amino]-2-(1-hydroxy-4-methyl-1-oxopentan-2-yl)hydrazinyl]-3-methylpentanoic acid IUPAC Name: 2-[2-[(1-hydroxy-3-methyl-1-oxobutan-2-yl)amino]-2-(1-hydroxy-4-methyl-1-oxopentan-2-yl)hydrazinyl]-3-methylpentanoic acid Traditional Name: 2-[N'-(1-carboxy-3-methyl-butyl)-N'-[(1-carboxy-2-methyl-propyl)amino]hydrazino]-3-methyl-valeric acid Formula: C17H33N3O6 MolecularWeight: 375.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NN(C(CC(C)C)C(=O)O)NC(C(C)C)C(=O)O

Isomeric SMILES

CCC(C)C(C(=O)O)NN(C(CC(C)C)C(=O)O)NC(C(C)C)C(=O)O

InChI

InChI=1S/C17H33N3O6/c1-7-11(6)14(17(25)26)19-20(12(15(21)22)8-9(2)3)18-13(10(4)5)16(23)24/h9-14,18-19H,7-8H2,1-6H3,(H,21,22)(H,23,24)(H,25,26)