(3S,4R)-3-(1-acetamido-3-ethyl-pentyl)-4-azanyl-cyclopentane-1-carboxylate

Systemtic Name: (3S,4R)-3-(1-acetamido-3-ethyl-pentyl)-4-azanyl-cyclopentane-1-carboxylate Openeye Name: (3S,4R)-3-(1-acetamido-3-ethyl-pentyl)-4-amino-cyclopentanecarboxylate CAS Name: (3S,4R)-3-(1-acetamido-3-ethylpentyl)-4-amino-1-cyclopentanecarboxylate IUPAC Name: (3S,4R)-3-(1-acetamido-3-ethylpentyl)-4-aminocyclopentane-1-carboxylate Traditional Name: (3S,4R)-3-(1-acetamido-3-ethyl-pentyl)-4-amino-cyclopentanecarboxylate Formula: C15H27N2O3- MolecularWeight: 283.38648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(C1CC(CC1N)C(=O)[O-])NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H28N2O3/c1-4-10(5-2)6-14(17-9(3)18)12-7-11(15(19)20)8-13(12)16/h10-14H,4-8,16H2,1-3H3,(H,17,18)(H,19,20)/p-1/t11?,12-,13+,14?/m0/s1