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

Systemtic Name: 3-azanyl-4-[[1-(2,5-dimethylcyclopentyl)oxy-2-methyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-(2,5-dimethylcyclopentoxy)-1,1-dimethyl-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-(2,5-dimethylcyclopentyl)oxy-2-methylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-(2,5-dimethylcyclopentyl)oxy-2-methylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-(2,5-dimethylcyclopentoxy)-1,1-dimethyl-ethyl]amino]-4-keto-butyric acid Formula: C15H28N2O4 MolecularWeight: 300.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1OCC(C)(C)NC(=O)C(CC(=O)O)N)C

Isomeric SMILES

CC1CCC(C1OCC(C)(C)NC(=O)C(CC(=O)O)N)C

InChI

InChI=1S/C15H28N2O4/c1-9-5-6-10(2)13(9)21-8-15(3,4)17-14(20)11(16)7-12(18)19/h9-11,13H,5-8,16H2,1-4H3,(H,17,20)(H,18,19)