3-azanyl-4-[[2-[(2-tert-butylcyclopentyl)carbonylamino]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[2-[(2-tert-butylcyclopentyl)carbonylamino]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(2-tert-butylcyclopentanecarbonyl)amino]-2-hydroxy-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[2-[[(2-tert-butylcyclopentyl)-oxomethyl]amino]-1-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[2-[(2-tert-butylcyclopentanecarbonyl)amino]-1-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[(2-tert-butylcyclopentanecarbonyl)amino]-2-hydroxy-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C17H29N3O6 MolecularWeight: 371.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCC1C(=O)NC(C)(C(=O)O)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)(C)C1CCCC1C(=O)NC(C)(C(=O)O)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C17H29N3O6/c1-16(2,3)10-7-5-6-9(10)13(23)19-17(4,15(25)26)20-14(24)11(18)8-12(21)22/h9-11H,5-8,18H2,1-4H3,(H,19,23)(H,20,24)(H,21,22)(H,25,26)