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

Systemtic Name: 3-azanyl-4-[[2-[(2,5-dimethylcyclopentyl)carbonylamino]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(2,5-dimethylcyclopentanecarbonyl)amino]-2-hydroxy-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[2-[[(2,5-dimethylcyclopentyl)-oxomethyl]amino]-1-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[2-[(2,5-dimethylcyclopentanecarbonyl)amino]-1-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[(2,5-dimethylcyclopentanecarbonyl)amino]-2-hydroxy-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C15H25N3O6 MolecularWeight: 343.3755

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O6/c1-7-4-5-8(2)11(7)13(22)18-15(3,14(23)24)17-12(21)9(16)6-10(19)20/h7-9,11H,4-6,16H2,1-3H3,(H,17,21)(H,18,22)(H,19,20)(H,23,24)