ethyl (6S,7S)-6-acetyloxy-5-methylidene-7-oxidanyl-3,6,7,7a-tetrahydro-2H-cyclopenta[b]pyridine-1-carboxylate

Systemtic Name: ethyl (6S,7S)-6-acetyloxy-5-methylidene-7-oxidanyl-3,6,7,7a-tetrahydro-2H-cyclopenta[b]pyridine-1-carboxylate Openeye Name: ethyl (6S,7S)-6-acetoxy-7-hydroxy-5-methylene-3,6,7,7a-tetrahydro-2H-cyclopenta[b]pyridine-1-carboxylate CAS Name: (6S,7S)-6-acetyloxy-7-hydroxy-5-methylene-3,6,7,7a-tetrahydro-2H-cyclopenta[b]pyridine-1-carboxylic acid ethyl ester IUPAC Name: ethyl (6S,7S)-6-acetyloxy-7-hydroxy-5-methylidene-3,6,7,7a-tetrahydro-2H-cyclopenta[b]pyridine-1-carboxylate Traditional Name: (6S,7S)-6-acetoxy-7-hydroxy-5-methylene-3,6,7,7a-tetrahydro-2H-1-pyrindine-1-carboxylic acid ethyl ester Formula: C14H19NO5 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC=C2C1C(C(C2=C)OC(=O)C)O

Isomeric SMILES

CCOC(=O)N1CCC=C2C1[C@@H]([C@H](C2=C)OC(=O)C)O

InChI

InChI=1S/C14H19NO5/c1-4-19-14(18)15-7-5-6-10-8(2)13(20-9(3)16)12(17)11(10)15/h6,11-13,17H,2,4-5,7H2,1,3H3/t11?,12-,13-/m0/s1