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

Systemtic Name: methyl (1R,3S,4S)-3-[(1R)-1-acetamidopentyl]-4-methylsulfonyloxy-cyclopentane-1-carboxylate Openeye Name: methyl (1R,3S,4S)-3-[(1R)-1-acetamidopentyl]-4-methylsulfonyloxy-cyclopentanecarboxylate CAS Name: (1R,3S,4S)-3-[(1R)-1-acetamidopentyl]-4-methylsulfonyloxy-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S,4S)-3-[(1R)-1-acetamidopentyl]-4-methylsulfonyloxycyclopentane-1-carboxylate Traditional Name: (1R,3S,4S)-3-[(1R)-1-acetamidopentyl]-4-methylsulfonyloxy-cyclopentanecarboxylic acid methyl ester Formula: C15H27NO6S MolecularWeight: 349.44298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CC(CC1OS(=O)(=O)C)C(=O)OC)NC(=O)C

Isomeric SMILES

CCCC[C@H]([C@@H]1C[C@H](C[C@@H]1OS(=O)(=O)C)C(=O)OC)NC(=O)C

InChI

InChI=1S/C15H27NO6S/c1-5-6-7-13(16-10(2)17)12-8-11(15(18)21-3)9-14(12)22-23(4,19)20/h11-14H,5-9H2,1-4H3,(H,16,17)/t11-,12+,13-,14+/m1/s1