ethyl (Z)-6-(2-oxidanylidenepyrrolidin-1-yl)-5-phenyl-hex-5-enoate

Systemtic Name: ethyl (Z)-6-(2-oxidanylidenepyrrolidin-1-yl)-5-phenyl-hex-5-enoate Openeye Name: ethyl (Z)-6-(2-oxopyrrolidin-1-yl)-5-phenyl-hex-5-enoate CAS Name: (Z)-6-(2-oxo-1-pyrrolidinyl)-5-phenyl-5-hexenoic acid ethyl ester IUPAC Name: ethyl (Z)-6-(2-oxopyrrolidin-1-yl)-5-phenylhex-5-enoate Traditional Name: (Z)-6-(2-ketopyrrolidino)-5-phenyl-hex-5-enoic acid ethyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC(=CN1CCCC1=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CCC/C(=C/N1CCCC1=O)/C2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-2-22-18(21)12-6-10-16(15-8-4-3-5-9-15)14-19-13-7-11-17(19)20/h3-5,8-9,14H,2,6-7,10-13H2,1H3/b16-14-