7-[2-oxidanylidene-5-[(E)-3-oxidanyl-3-(3-phenylmethoxyphenyl)prop-1-enyl]pyrrolidin-1-yl]heptanoic acid

Systemtic Name: 7-[2-oxidanylidene-5-[(E)-3-oxidanyl-3-(3-phenylmethoxyphenyl)prop-1-enyl]pyrrolidin-1-yl]heptanoic acid Openeye Name: 7-[2-[(E)-3-(3-benzyloxyphenyl)-3-hydroxy-prop-1-enyl]-5-oxo-pyrrolidin-1-yl]heptanoic acid CAS Name: 7-[2-[(E)-3-hydroxy-3-(3-phenylmethoxyphenyl)prop-1-enyl]-5-oxo-1-pyrrolidinyl]heptanoic acid IUPAC Name: 7-[2-[(E)-3-hydroxy-3-(3-phenylmethoxyphenyl)prop-1-enyl]-5-oxopyrrolidin-1-yl]heptanoic acid Traditional Name: 7-[2-[(E)-3-(3-benzoxyphenyl)-3-hydroxy-prop-1-enyl]-5-keto-pyrrolidino]enanthic acid Formula: C27H33NO5 MolecularWeight: 451.55462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C=CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)O)CCCCCCC(=O)O

Isomeric SMILES

C1CC(=O)N(C1/C=C/C(C2=CC(=CC=C2)OCC3=CC=CC=C3)O)CCCCCCC(=O)O

InChI

InChI=1S/C27H33NO5/c29-25(22-11-8-12-24(19-22)33-20-21-9-4-3-5-10-21)16-14-23-15-17-26(30)28(23)18-7-2-1-6-13-27(31)32/h3-5,8-12,14,16,19,23,25,29H,1-2,6-7,13,15,17-18,20H2,(H,31,32)/b16-14+