2-[2-[(2R)-2-acetamido-3-methyl-butanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(2R)-2-acetamido-3-methyl-butanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(2R)-2-acetamido-3-methyl-butanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(2R)-2-acetamido-3-methyl-1-oxobutyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(2R)-2-acetamido-3-methylbutanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(2R)-2-acetamido-3-methyl-butanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C12H22N4O4 MolecularWeight: 286.32748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=O)C(=O)NC(C)C)NC(=O)C

InChI

InChI=1S/C12H22N4O4/c1-6(2)9(14-8(5)17)10(18)15-16-12(20)11(19)13-7(3)4/h6-7,9H,1-5H3,(H,13,19)(H,14,17)(H,15,18)(H,16,20)/t9-/m1/s1