3-azanyl-4-oxidanylidene-4-[[1-oxidanyl-1-oxidanylidene-2-[(2,2,5-trimethylcyclopentyl)carbonylamino]propan-2-yl]amino]butanoic acid

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[[1-oxidanyl-1-oxidanylidene-2-[(2,2,5-trimethylcyclopentyl)carbonylamino]propan-2-yl]amino]butanoic acid Openeye Name: 3-amino-4-[[2-hydroxy-1-methyl-2-oxo-1-[(2,2,5-trimethylcyclopentanecarbonyl)amino]ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-hydroxy-1-oxo-2-[[oxo-(2,2,5-trimethylcyclopentyl)methyl]amino]propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-hydroxy-1-oxo-2-[(2,2,5-trimethylcyclopentanecarbonyl)amino]propan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-hydroxy-2-keto-1-methyl-1-[(2,2,5-trimethylcyclopentanecarbonyl)amino]ethyl]amino]-4-keto-butyric acid Formula: C16H27N3O6 MolecularWeight: 357.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1C(=O)NC(C)(C(=O)O)NC(=O)C(CC(=O)O)N)(C)C

Isomeric SMILES

CC1CCC(C1C(=O)NC(C)(C(=O)O)NC(=O)C(CC(=O)O)N)(C)C

InChI

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