(3S,4R)-3-(1-acetamido-2-ethoxy-ethyl)-4-azanyl-cyclopentane-1-carboxylic acid

Systemtic Name: (3S,4R)-3-(1-acetamido-2-ethoxy-ethyl)-4-azanyl-cyclopentane-1-carboxylic acid Openeye Name: (3S,4R)-3-(1-acetamido-2-ethoxy-ethyl)-4-amino-cyclopentanecarboxylic acid CAS Name: (3S,4R)-3-(1-acetamido-2-ethoxyethyl)-4-amino-1-cyclopentanecarboxylic acid IUPAC Name: (3S,4R)-3-(1-acetamido-2-ethoxyethyl)-4-aminocyclopentane-1-carboxylic acid Traditional Name: (3S,4R)-3-(1-acetamido-2-ethoxy-ethyl)-4-amino-cyclopentanecarboxylic acid Formula: C12H22N2O4 MolecularWeight: 258.31408

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(C1CC(CC1N)C(=O)O)NC(=O)C

Isomeric SMILES

CCOCC([C@H]1CC(C[C@H]1N)C(=O)O)NC(=O)C

InChI

InChI=1S/C12H22N2O4/c1-3-18-6-11(14-7(2)15)9-4-8(12(16)17)5-10(9)13/h8-11H,3-6,13H2,1-2H3,(H,14,15)(H,16,17)/t8?,9-,10+,11?/m0/s1