methyl (1R,3S,4R)-3-[(1R)-1-acetamidopentyl]-4-azido-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,3S,4R)-3-[(1R)-1-acetamidopentyl]-4-azido-cyclopentane-1-carboxylate Openeye Name: methyl (1R,3S,4R)-3-[(1R)-1-acetamidopentyl]-4-azido-cyclopentanecarboxylate CAS Name: (1R,3S,4R)-3-[(1R)-1-acetamidopentyl]-4-azido-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S,4R)-3-[(1R)-1-acetamidopentyl]-4-azidocyclopentane-1-carboxylate Traditional Name: (1R,3S,4R)-3-[(1R)-1-acetamidopentyl]-4-azido-cyclopentanecarboxylic acid methyl ester Formula: C14H24N4O3 MolecularWeight: 296.36536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CC(CC1N=[N+]=[N-])C(=O)OC)NC(=O)C

Isomeric SMILES

CCCC[C@H]([C@@H]1C[C@H](C[C@H]1N=[N+]=[N-])C(=O)OC)NC(=O)C

InChI

InChI=1S/C14H24N4O3/c1-4-5-6-12(16-9(2)19)11-7-10(14(20)21-3)8-13(11)17-18-15/h10-13H,4-8H2,1-3H3,(H,16,19)/t10-,11+,12-,13-/m1/s1