3-azanyl-4-[[1-(2-tert-butylcyclopentyl)oxy-3-oxidanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-(2-tert-butylcyclopentyl)oxy-3-oxidanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(2-tert-butylcyclopentoxy)methyl]-2-hydroxy-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-(2-tert-butylcyclopentyl)oxy-3-hydroxypropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-(2-tert-butylcyclopentyl)oxy-3-hydroxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[(2-tert-butylcyclopentoxy)methyl]-2-hydroxy-ethyl]amino]-4-keto-butyric acid Formula: C16H30N2O5 MolecularWeight: 330.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCC1OCC(CO)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)(C)C1CCCC1OCC(CO)NC(=O)C(CC(=O)O)N

InChI

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