3-azanyl-4-[[2-(2,5-dimethylcyclopentyl)oxy-2-oxidanylidene-ethyl]-(furan-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[2-(2,5-dimethylcyclopentyl)oxy-2-oxidanylidene-ethyl]-(furan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-(2,5-dimethylcyclopentoxy)-2-oxo-ethyl]-(2-furyl)amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[2-(2,5-dimethylcyclopentyl)oxy-2-oxoethyl]-(2-furanyl)amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[2-(2,5-dimethylcyclopentyl)oxy-2-oxoethyl]-(furan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-(2,5-dimethylcyclopentoxy)-2-keto-ethyl]-(2-furyl)amino]-4-keto-butyric acid Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1OC(=O)CN(C2=CC=CO2)C(=O)C(CC(=O)O)N)C

Isomeric SMILES

CC1CCC(C1OC(=O)CN(C2=CC=CO2)C(=O)C(CC(=O)O)N)C

InChI

InChI=1S/C17H24N2O6/c1-10-5-6-11(2)16(10)25-15(22)9-19(13-4-3-7-24-13)17(23)12(18)8-14(20)21/h3-4,7,10-12,16H,5-6,8-9,18H2,1-2H3,(H,20,21)