3-azanyl-4-[2-(2,5-dimethylcyclopentyl)oxyethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[2-(2,5-dimethylcyclopentyl)oxyethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[2-(2,5-dimethylcyclopentoxy)ethylamino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[2-(2,5-dimethylcyclopentyl)oxyethylamino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[2-(2,5-dimethylcyclopentyl)oxyethylamino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[2-(2,5-dimethylcyclopentoxy)ethylamino]-4-keto-butyric acid Formula: C13H24N2O4 MolecularWeight: 272.34066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1OCCNC(=O)C(CC(=O)O)N)C

Isomeric SMILES

CC1CCC(C1OCCNC(=O)C(CC(=O)O)N)C

InChI

InChI=1S/C13H24N2O4/c1-8-3-4-9(2)12(8)19-6-5-15-13(18)10(14)7-11(16)17/h8-10,12H,3-7,14H2,1-2H3,(H,15,18)(H,16,17)