(2S)-4-azanyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-4-azanyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-amino-2-[2-(tert-butoxycarbonylamino)hydrazino]-4-oxo-butanoic acid CAS Name: (2S)-4-amino-2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hydrazo]-4-oxobutanoic acid IUPAC Name: (2S)-4-amino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]hydrazinyl]-4-oxobutanoic acid Traditional Name: (2S)-4-amino-2-[N'-(tert-butoxycarbonylamino)hydrazino]-4-keto-butyric acid Formula: C9H18N4O5 MolecularWeight: 262.26302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NNNC(CC(=O)N)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NNN[C@@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C9H18N4O5/c1-9(2,3)18-8(17)12-13-11-5(7(15)16)4-6(10)14/h5,11,13H,4H2,1-3H3,(H2,10,14)(H,12,17)(H,15,16)/t5-/m0/s1