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

Systemtic Name: 3-azanyl-4-[[1-[(2-tert-butylcyclopentyl)carbonylamino]-2-oxidanyl-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(2-tert-butylcyclopentanecarbonyl)amino]-2-hydroxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[[(2-tert-butylcyclopentyl)-oxomethyl]amino]-2-hydroxy-2-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[(2-tert-butylcyclopentanecarbonyl)amino]-2-hydroxy-2-oxoethyl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[(2-tert-butylcyclopentanecarbonyl)amino]-2-hydroxy-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C16H27N3O6 MolecularWeight: 357.40208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O6/c1-16(2,3)9-6-4-5-8(9)13(22)18-12(15(24)25)19-14(23)10(17)7-11(20)21/h8-10,12H,4-7,17H2,1-3H3,(H,18,22)(H,19,23)(H,20,21)(H,24,25)