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

Systemtic Name: 3-azanyl-4-[[2-methyl-4-(2,2,5,5-tetramethylcyclopentyl)butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1,1-dimethyl-3-(2,2,5,5-tetramethylcyclopentyl)propyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[2-methyl-4-(2,2,5,5-tetramethylcyclopentyl)butan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[2-methyl-4-(2,2,5,5-tetramethylcyclopentyl)butan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1,1-dimethyl-3-(2,2,5,5-tetramethylcyclopentyl)propyl]amino]-4-keto-butyric acid Formula: C18H34N2O3 MolecularWeight: 326.47416

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1CCC(C)(C)NC(=O)C(CC(=O)O)N)(C)C)C

Isomeric SMILES

CC1(CCC(C1CCC(C)(C)NC(=O)C(CC(=O)O)N)(C)C)C

InChI

InChI=1S/C18H34N2O3/c1-16(2)9-10-17(3,4)13(16)7-8-18(5,6)20-15(23)12(19)11-14(21)22/h12-13H,7-11,19H2,1-6H3,(H,20,23)(H,21,22)