ethyl (6S)-6-[(1S,2S)-1,2-bis(oxidanyl)pent-3-ynyl]-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: ethyl (6S)-6-[(1S,2S)-1,2-bis(oxidanyl)pent-3-ynyl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: ethyl (6S)-6-[(1S,2S)-1,2-dihydroxypent-3-ynyl]-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: (6S)-6-[(1S,2S)-1,2-dihydroxypent-3-ynyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid ethyl ester IUPAC Name: ethyl (6S)-6-[(1S,2S)-1,2-dihydroxypent-3-ynyl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: (6S)-6-[(1S,2S)-1,2-dihydroxypent-3-ynyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid ethyl ester Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC=CC1C(C(C#CC)O)O

Isomeric SMILES

CCOC(=O)N1CCC=C[C@H]1[C@@H]([C@H](C#CC)O)O

InChI

InChI=1S/C13H19NO4/c1-3-7-11(15)12(16)10-8-5-6-9-14(10)13(17)18-4-2/h5,8,10-12,15-16H,4,6,9H2,1-2H3/t10-,11-,12-/m0/s1