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

Systemtic Name: methyl (1R,3S,4S)-3-[(1R)-1-acetamidopentyl]-4-oxidanyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,3S,4S)-3-[(1R)-1-acetamidopentyl]-4-hydroxy-cyclopentanecarboxylate CAS Name: (1R,3S,4S)-3-[(1R)-1-acetamidopentyl]-4-hydroxy-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S,4S)-3-[(1R)-1-acetamidopentyl]-4-hydroxycyclopentane-1-carboxylate Traditional Name: (1R,3S,4S)-3-[(1R)-1-acetamidopentyl]-4-hydroxy-cyclopentanecarboxylic acid methyl ester Formula: C14H25NO4 MolecularWeight: 271.3526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CC(CC1O)C(=O)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H25NO4/c1-4-5-6-12(15-9(2)16)11-7-10(8-13(11)17)14(18)19-3/h10-13,17H,4-8H2,1-3H3,(H,15,16)/t10-,11+,12-,13+/m1/s1