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

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[[1-oxidanyl-3-(2,2,5-trimethylcyclopentyl)oxy-propan-2-yl]amino]butanoic acid Openeye Name: 3-amino-4-[[1-(hydroxymethyl)-2-(2,2,5-trimethylcyclopentoxy)ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-hydroxy-3-(2,2,5-trimethylcyclopentyl)oxypropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-hydroxy-3-(2,2,5-trimethylcyclopentyl)oxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[[1-methylol-2-(2,2,5-trimethylcyclopentoxy)ethyl]amino]butyric acid Formula: C15H28N2O5 MolecularWeight: 316.39322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N2O5/c1-9-4-5-15(2,3)13(9)22-8-10(7-18)17-14(21)11(16)6-12(19)20/h9-11,13,18H,4-8,16H2,1-3H3,(H,17,21)(H,19,20)