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

Systemtic Name: 3-azanyl-4-[[2-methyl-1-(2,2,5-trimethylcyclopentyl)oxy-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1,1-dimethyl-2-(2,2,5-trimethylcyclopentoxy)ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[2-methyl-1-(2,2,5-trimethylcyclopentyl)oxypropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[2-methyl-1-(2,2,5-trimethylcyclopentyl)oxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1,1-dimethyl-2-(2,2,5-trimethylcyclopentoxy)ethyl]amino]-4-keto-butyric acid Formula: C16H30N2O4 MolecularWeight: 314.4204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N2O4/c1-10-6-7-15(2,3)13(10)22-9-16(4,5)18-14(21)11(17)8-12(19)20/h10-11,13H,6-9,17H2,1-5H3,(H,18,21)(H,19,20)