(E)-7-[2-oxidanylidene-3-[(Z)-1-oxidanyl-4-phenoxy-but-1-enyl]pyrrolidin-1-yl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-oxidanylidene-3-[(Z)-1-oxidanyl-4-phenoxy-but-1-enyl]pyrrolidin-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[3-[(Z)-1-hydroxy-4-phenoxy-but-1-enyl]-2-oxo-pyrrolidin-1-yl]hept-5-enoic acid CAS Name: (E)-7-[3-[(Z)-1-hydroxy-4-phenoxybut-1-enyl]-2-oxo-1-pyrrolidinyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-[(Z)-1-hydroxy-4-phenoxybut-1-enyl]-2-oxopyrrolidin-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[3-[(Z)-1-hydroxy-4-phenoxy-but-1-enyl]-2-keto-pyrrolidino]hept-5-enoic acid Formula: C21H27NO5 MolecularWeight: 373.44278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C(=CCCOC2=CC=CC=C2)O)CC=CCCCC(=O)O

Isomeric SMILES

C1CN(C(=O)C1/C(=C/CCOC2=CC=CC=C2)/O)C/C=C/CCCC(=O)O

InChI

InChI=1S/C21H27NO5/c23-19(11-8-16-27-17-9-4-3-5-10-17)18-13-15-22(21(18)26)14-7-2-1-6-12-20(24)25/h2-5,7,9-11,18,23H,1,6,8,12-16H2,(H,24,25)/b7-2+,19-11-