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

Systemtic Name: 3-azanyl-4-[[3-(2,5-dimethylcyclopentyl)oxy-1-methoxy-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-(2,5-dimethylcyclopentoxy)-1-methoxycarbonyl-propyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[3-(2,5-dimethylcyclopentyl)oxy-1-methoxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[3-(2,5-dimethylcyclopentyl)oxy-1-methoxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-carbomethoxy-2-(2,5-dimethylcyclopentoxy)propyl]amino]-4-keto-butyric acid Formula: C16H28N2O6 MolecularWeight: 344.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1OC(C)C(C(=O)OC)NC(=O)C(CC(=O)O)N)C

Isomeric SMILES

CC1CCC(C1OC(C)C(C(=O)OC)NC(=O)C(CC(=O)O)N)C

InChI

InChI=1S/C16H28N2O6/c1-8-5-6-9(2)14(8)24-10(3)13(16(22)23-4)18-15(21)11(17)7-12(19)20/h8-11,13-14H,5-7,17H2,1-4H3,(H,18,21)(H,19,20)