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

Systemtic Name: 2-[2-[(2R)-2-acetamido-3-methyl-butanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(2R)-2-acetamido-3-methyl-butanoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(2R)-2-acetamido-3-methyl-1-oxobutyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[(2R)-2-acetamido-3-methylbutanoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(2R)-2-acetamido-3-methyl-butanoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C12H20N4O4 MolecularWeight: 284.3116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C(=O)NC1CC1)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=O)C(=O)NC1CC1)NC(=O)C

InChI

InChI=1S/C12H20N4O4/c1-6(2)9(13-7(3)17)10(18)15-16-12(20)11(19)14-8-4-5-8/h6,8-9H,4-5H2,1-3H3,(H,13,17)(H,14,19)(H,15,18)(H,16,20)/t9-/m1/s1