3-(1-acetamidopentyl)-4-azanyl-2-oxidanyl-cyclopentane-1-carboxylic acid

Systemtic Name: 3-(1-acetamidopentyl)-4-azanyl-2-oxidanyl-cyclopentane-1-carboxylic acid Openeye Name: 3-(1-acetamidopentyl)-4-amino-2-hydroxy-cyclopentanecarboxylic acid CAS Name: 3-(1-acetamidopentyl)-4-amino-2-hydroxy-1-cyclopentanecarboxylic acid IUPAC Name: 3-(1-acetamidopentyl)-4-amino-2-hydroxycyclopentane-1-carboxylic acid Traditional Name: 3-(1-acetamidopentyl)-4-amino-2-hydroxy-cyclopentanecarboxylic acid Formula: C13H24N2O4 MolecularWeight: 272.34066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1C(CC(C1O)C(=O)O)N)NC(=O)C

Isomeric SMILES

CCCCC(C1C(CC(C1O)C(=O)O)N)NC(=O)C

InChI

InChI=1S/C13H24N2O4/c1-3-4-5-10(15-7(2)16)11-9(14)6-8(12(11)17)13(18)19/h8-12,17H,3-6,14H2,1-2H3,(H,15,16)(H,18,19)