(E)-6-[4-(2-hydroxyphenyl)-1-(phenylcarbamoyl)pyrrolidin-3-yl]hex-4-enoic acid

Systemtic Name: (E)-6-[4-(2-hydroxyphenyl)-1-(phenylcarbamoyl)pyrrolidin-3-yl]hex-4-enoic acid Openeye Name: (E)-6-[4-(2-hydroxyphenyl)-1-(phenylcarbamoyl)pyrrolidin-3-yl]hex-4-enoic acid CAS Name: (E)-6-[1-[anilino(oxo)methyl]-4-(2-hydroxyphenyl)-3-pyrrolidinyl]-4-hexenoic acid IUPAC Name: (E)-6-[4-(2-hydroxyphenyl)-1-(phenylcarbamoyl)pyrrolidin-3-yl]hex-4-enoic acid Traditional Name: (E)-6-[4-(2-hydroxyphenyl)-1-(phenylcarbamoyl)pyrrolidin-3-yl]hex-4-enoic acid Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3O)CC=CCCC(=O)O

Isomeric SMILES

C1C(C(CN1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3O)C/C=C/CCC(=O)O

InChI

InChI=1S/C23H26N2O4/c26-21-13-8-7-12-19(21)20-16-25(23(29)24-18-10-4-2-5-11-18)15-17(20)9-3-1-6-14-22(27)28/h1-5,7-8,10-13,17,20,26H,6,9,14-16H2,(H,24,29)(H,27,28)/b3-1+