3-(1-acetamido-2-propyl-pentyl)-4-azanyl-2-oxidanyl-cyclopentane-1-carboxylic acid

Systemtic Name: 3-(1-acetamido-2-propyl-pentyl)-4-azanyl-2-oxidanyl-cyclopentane-1-carboxylic acid Openeye Name: 3-(1-acetamido-2-propyl-pentyl)-4-amino-2-hydroxy-cyclopentanecarboxylic acid CAS Name: 3-(1-acetamido-2-propylpentyl)-4-amino-2-hydroxy-1-cyclopentanecarboxylic acid IUPAC Name: 3-(1-acetamido-2-propylpentyl)-4-amino-2-hydroxycyclopentane-1-carboxylic acid Traditional Name: 3-(1-acetamido-2-propyl-pentyl)-4-amino-2-hydroxy-cyclopentanecarboxylic acid Formula: C16H30N2O4 MolecularWeight: 314.4204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(C1C(CC(C1O)C(=O)O)N)NC(=O)C

Isomeric SMILES

CCCC(CCC)C(C1C(CC(C1O)C(=O)O)N)NC(=O)C

InChI

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