7-[2-oxidanylidene-3-[(Z)-1-oxidanyl-4-phenoxy-but-1-enyl]pyrrolidin-1-yl]heptanoic acid

Systemtic Name: 7-[2-oxidanylidene-3-[(Z)-1-oxidanyl-4-phenoxy-but-1-enyl]pyrrolidin-1-yl]heptanoic acid Openeye Name: 7-[3-[(Z)-1-hydroxy-4-phenoxy-but-1-enyl]-2-oxo-pyrrolidin-1-yl]heptanoic acid CAS Name: 7-[3-[(Z)-1-hydroxy-4-phenoxybut-1-enyl]-2-oxo-1-pyrrolidinyl]heptanoic acid IUPAC Name: 7-[3-[(Z)-1-hydroxy-4-phenoxybut-1-enyl]-2-oxopyrrolidin-1-yl]heptanoic acid Traditional Name: 7-[3-[(Z)-1-hydroxy-4-phenoxy-but-1-enyl]-2-keto-pyrrolidino]enanthic acid Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO5/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/h3-5,9-11,18,23H,1-2,6-8,12-16H2,(H,24,25)/b19-11-