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

Systemtic Name: 3-azanyl-4-[[2-methyl-1-(2,2,5,5-tetramethylcyclopentyl)oxy-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1,1-dimethyl-2-(2,2,5,5-tetramethylcyclopentoxy)ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[2-methyl-1-(2,2,5,5-tetramethylcyclopentyl)oxypropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[2-methyl-1-(2,2,5,5-tetramethylcyclopentyl)oxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1,1-dimethyl-2-(2,2,5,5-tetramethylcyclopentoxy)ethyl]amino]-4-keto-butyric acid Formula: C17H32N2O4 MolecularWeight: 328.44698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N2O4/c1-15(2)7-8-16(3,4)14(15)23-10-17(5,6)19-13(22)11(18)9-12(20)21/h11,14H,7-10,18H2,1-6H3,(H,19,22)(H,20,21)