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

Systemtic Name: 2-[2-oxidanylidene-5-[(E)-3-oxidanyl-3-(3-phenylphenyl)prop-1-enyl]pyrrolidin-1-yl]heptanoic acid Openeye Name: 2-[2-[(E)-3-hydroxy-3-(3-phenylphenyl)prop-1-enyl]-5-oxo-pyrrolidin-1-yl]heptanoic acid CAS Name: 2-[2-[(E)-3-hydroxy-3-(3-phenylphenyl)prop-1-enyl]-5-oxo-1-pyrrolidinyl]heptanoic acid IUPAC Name: 2-[2-[(E)-3-hydroxy-3-(3-phenylphenyl)prop-1-enyl]-5-oxopyrrolidin-1-yl]heptanoic acid Traditional Name: 2-[2-[(E)-3-hydroxy-3-(3-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(=C2)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO4/c1-2-3-5-13-23(26(30)31)27-22(15-17-25(27)29)14-16-24(28)21-12-8-11-20(18-21)19-9-6-4-7-10-19/h4,6-12,14,16,18,22-24,28H,2-3,5,13,15,17H2,1H3,(H,30,31)/b16-14+