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

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[[1-oxidanyl-3-(2,2,5,5-tetramethylcyclopentyl)oxy-propan-2-yl]amino]butanoic acid Openeye Name: 3-amino-4-[[1-(hydroxymethyl)-2-(2,2,5,5-tetramethylcyclopentoxy)ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-hydroxy-3-(2,2,5,5-tetramethylcyclopentyl)oxypropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-hydroxy-3-(2,2,5,5-tetramethylcyclopentyl)oxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[[1-methylol-2-(2,2,5,5-tetramethylcyclopentoxy)ethyl]amino]butyric acid Formula: C16H30N2O5 MolecularWeight: 330.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1OCC(CO)NC(=O)C(CC(=O)O)N)(C)C)C

Isomeric SMILES

CC1(CCC(C1OCC(CO)NC(=O)C(CC(=O)O)N)(C)C)C

InChI

InChI=1S/C16H30N2O5/c1-15(2)5-6-16(3,4)14(15)23-9-10(8-19)18-13(22)11(17)7-12(20)21/h10-11,14,19H,5-9,17H2,1-4H3,(H,18,22)(H,20,21)