2-azanyl-5,5-dimethyl-4-[[6-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]pyridin-3-yl]carbonylamino]oxycarbonyl-hexanoic acid

Systemtic Name: 2-azanyl-5,5-dimethyl-4-[[6-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]pyridin-3-yl]carbonylamino]oxycarbonyl-hexanoic acid Openeye Name: 2-amino-4-[[6-(2-tert-butoxycarbonylhydrazino)pyridine-3-carbonyl]amino]oxycarbonyl-5,5-dimethyl-hexanoic acid CAS Name: 2-amino-5,5-dimethyl-4-[[[[6-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazo]-3-pyridinyl]-oxomethyl]amino]oxy-oxomethyl]hexanoic acid IUPAC Name: 2-amino-5,5-dimethyl-4-[[6-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]pyridine-3-carbonyl]amino]oxycarbonylhexanoic acid Traditional Name: 2-amino-4-[[6-(N'-tert-butoxycarbonylhydrazino)nicotinoyl]amino]oxycarbonyl-5,5-dimethyl-hexanoic acid Formula: C20H31N5O7 MolecularWeight: 453.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CC(C(=O)O)N)C(=O)ONC(=O)C1=CN=C(C=C1)NNC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)C(CC(C(=O)O)N)C(=O)ONC(=O)C1=CN=C(C=C1)NNC(=O)OC(C)(C)C

InChI

InChI=1S/C20H31N5O7/c1-19(2,3)12(9-13(21)16(27)28)17(29)32-25-15(26)11-7-8-14(22-10-11)23-24-18(30)31-20(4,5)6/h7-8,10,12-13H,9,21H2,1-6H3,(H,22,23)(H,24,30)(H,25,26)(H,27,28)