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

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[[1-oxidanyl-4-(2,2,5,5-tetramethylcyclopentyl)butan-2-yl]amino]butanoic acid Openeye Name: 3-amino-4-[[1-(hydroxymethyl)-3-(2,2,5,5-tetramethylcyclopentyl)propyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-hydroxy-4-(2,2,5,5-tetramethylcyclopentyl)butan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-hydroxy-4-(2,2,5,5-tetramethylcyclopentyl)butan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[[1-methylol-3-(2,2,5,5-tetramethylcyclopentyl)propyl]amino]butyric acid Formula: C17H32N2O4 MolecularWeight: 328.44698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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