2-[2-[(2S)-2-(aminocarbonylamino)-3-methyl-butanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(2S)-2-(aminocarbonylamino)-3-methyl-butanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[(2S)-3-methyl-2-ureido-butanoyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[(2S)-2-(carbamoylamino)-3-methyl-1-oxobutyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(2S)-2-(carbamoylamino)-3-methylbutanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[(2S)-3-methyl-2-ureido-butanoyl]hydrazino]acetamide Formula: C11H21N5O4 MolecularWeight: 287.31554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N5O4/c1-5(2)7(14-11(12)20)8(17)15-16-10(19)9(18)13-6(3)4/h5-7H,1-4H3,(H,13,18)(H,15,17)(H,16,19)(H3,12,14,20)/t7-/m0/s1