ethyl (E)-9-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-9-oxidanylidene-non-2-en-7-ynoate

Systemtic Name: ethyl (E)-9-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-9-oxidanylidene-non-2-en-7-ynoate Openeye Name: ethyl (E)-9-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-9-oxo-non-2-en-7-ynoate CAS Name: (E)-9-[(2R,5R)-2,5-dimethyl-1-pyrrolidinyl]-9-oxonon-2-en-7-ynoic acid ethyl ester IUPAC Name: ethyl (E)-9-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-9-oxonon-2-en-7-ynoate Traditional Name: (E)-9-[(2R,5R)-2,5-dimethylpyrrolidino]-9-keto-non-2-en-7-ynoic acid ethyl ester Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCC#CC(=O)N1C(CCC1C)C

Isomeric SMILES

CCOC(=O)/C=C/CCCC#CC(=O)N1[C@@H](CC[C@H]1C)C

InChI

InChI=1S/C17H25NO3/c1-4-21-17(20)11-9-7-5-6-8-10-16(19)18-14(2)12-13-15(18)3/h9,11,14-15H,4-7,12-13H2,1-3H3/b11-9+/t14-,15-/m1/s1