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

Systemtic Name: 2-[2-oxidanylidene-5-[(E)-3-oxidanyl-3-(2-phenylphenyl)prop-1-enyl]pyrrolidin-1-yl]heptanoic acid Openeye Name: 2-[2-[(E)-3-hydroxy-3-(2-phenylphenyl)prop-1-enyl]-5-oxo-pyrrolidin-1-yl]heptanoic acid CAS Name: 2-[2-[(E)-3-hydroxy-3-(2-phenylphenyl)prop-1-enyl]-5-oxo-1-pyrrolidinyl]heptanoic acid IUPAC Name: 2-[2-[(E)-3-hydroxy-3-(2-phenylphenyl)prop-1-enyl]-5-oxopyrrolidin-1-yl]heptanoic acid Traditional Name: 2-[2-[(E)-3-hydroxy-3-(2-phenylphenyl)prop-1-enyl]-5-keto-pyrrolidino]enanthic acid Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)O)N1C(CCC1=O)C=CC(C2=CC=CC=C2C3=CC=CC=C3)O

Isomeric SMILES

CCCCCC(C(=O)O)N1C(CCC1=O)/C=C/C(C2=CC=CC=C2C3=CC=CC=C3)O

InChI

InChI=1S/C26H31NO4/c1-2-3-5-14-23(26(30)31)27-20(16-18-25(27)29)15-17-24(28)22-13-9-8-12-21(22)19-10-6-4-7-11-19/h4,6-13,15,17,20,23-24,28H,2-3,5,14,16,18H2,1H3,(H,30,31)/b17-15+