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

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[[1-oxidanyl-4-(2,2,5-trimethylcyclopentyl)butan-2-yl]amino]butanoic acid Openeye Name: 3-amino-4-[[1-(hydroxymethyl)-3-(2,2,5-trimethylcyclopentyl)propyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-hydroxy-4-(2,2,5-trimethylcyclopentyl)butan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-hydroxy-4-(2,2,5-trimethylcyclopentyl)butan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[[1-methylol-3-(2,2,5-trimethylcyclopentyl)propyl]amino]butyric acid Formula: C16H30N2O4 MolecularWeight: 314.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1CCC(CO)NC(=O)C(CC(=O)O)N)(C)C

Isomeric SMILES

CC1CCC(C1CCC(CO)NC(=O)C(CC(=O)O)N)(C)C

InChI

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