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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCC1CCC(CO)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)(C)C1CCCC1CCC(CO)NC(=O)C(CC(=O)O)N

InChI

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