2-[3-[3-(2-methyl-4-oxidanyl-phenyl)phenyl]-3-oxidanyl-propyl]-5-oxidanylidene-2-pyrrolidin-1-yl-heptanoic acid

Systemtic Name: 2-[3-[3-(2-methyl-4-oxidanyl-phenyl)phenyl]-3-oxidanyl-propyl]-5-oxidanylidene-2-pyrrolidin-1-yl-heptanoic acid Openeye Name: 2-[3-hydroxy-3-[3-(4-hydroxy-2-methyl-phenyl)phenyl]propyl]-5-oxo-2-pyrrolidin-1-yl-heptanoic acid CAS Name: 2-[3-hydroxy-3-[3-(4-hydroxy-2-methylphenyl)phenyl]propyl]-5-oxo-2-(1-pyrrolidinyl)heptanoic acid IUPAC Name: 2-[3-hydroxy-3-[3-(4-hydroxy-2-methylphenyl)phenyl]propyl]-5-oxo-2-pyrrolidin-1-ylheptanoic acid Traditional Name: 2-[3-hydroxy-3-[3-(4-hydroxy-2-methyl-phenyl)phenyl]propyl]-5-keto-2-pyrrolidino-enanthic acid Formula: C27H35NO5 MolecularWeight: 453.5705

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCC(CCC(C1=CC=CC(=C1)C2=C(C=C(C=C2)O)C)O)(C(=O)O)N3CCCC3

Isomeric SMILES

CCC(=O)CCC(CCC(C1=CC=CC(=C1)C2=C(C=C(C=C2)O)C)O)(C(=O)O)N3CCCC3

InChI

InChI=1S/C27H35NO5/c1-3-22(29)11-13-27(26(32)33,28-15-4-5-16-28)14-12-25(31)21-8-6-7-20(18-21)24-10-9-23(30)17-19(24)2/h6-10,17-18,25,30-31H,3-5,11-16H2,1-2H3,(H,32,33)