(E)-6-[1-(2-hydroxyphenyl)carbonyl-2-pyridin-3-yl-pyrrolidin-3-yl]hex-4-enoate

Systemtic Name: (E)-6-[1-(2-hydroxyphenyl)carbonyl-2-pyridin-3-yl-pyrrolidin-3-yl]hex-4-enoate Openeye Name: (E)-6-[1-(2-hydroxybenzoyl)-2-(3-pyridyl)pyrrolidin-3-yl]hex-4-enoate CAS Name: (E)-6-[1-[(2-hydroxyphenyl)-oxomethyl]-2-(3-pyridinyl)-3-pyrrolidinyl]-4-hexenoate IUPAC Name: (E)-6-[1-(2-hydroxybenzoyl)-2-pyridin-3-ylpyrrolidin-3-yl]hex-4-enoate Traditional Name: (E)-6-[2-(3-pyridyl)-1-salicyloyl-pyrrolidin-3-yl]hex-4-enoate Formula: C22H23N2O4- MolecularWeight: 379.42902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1CC=CCCC(=O)[O-])C2=CN=CC=C2)C(=O)C3=CC=CC=C3O

Isomeric SMILES

C1CN(C(C1C/C=C/CCC(=O)[O-])C2=CN=CC=C2)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H24N2O4/c25-19-10-5-4-9-18(19)22(28)24-14-12-16(7-2-1-3-11-20(26)27)21(24)17-8-6-13-23-15-17/h1-2,4-6,8-10,13,15-16,21,25H,3,7,11-12,14H2,(H,26,27)/p-1/b2-1+