7-[2-oxidanylidene-5-[3-oxidanyl-3-[1-(phenylmethyl)pyrazol-4-yl]propyl]pyrrolidin-1-yl]heptanoic acid

Systemtic Name: 7-[2-oxidanylidene-5-[3-oxidanyl-3-[1-(phenylmethyl)pyrazol-4-yl]propyl]pyrrolidin-1-yl]heptanoic acid Openeye Name: 7-[2-[3-(1-benzylpyrazol-4-yl)-3-hydroxy-propyl]-5-oxo-pyrrolidin-1-yl]heptanoic acid CAS Name: 7-[2-[3-hydroxy-3-[1-(phenylmethyl)-4-pyrazolyl]propyl]-5-oxo-1-pyrrolidinyl]heptanoic acid IUPAC Name: 7-[2-[3-(1-benzylpyrazol-4-yl)-3-hydroxypropyl]-5-oxopyrrolidin-1-yl]heptanoic acid Traditional Name: 7-[2-[3-(1-benzylpyrazol-4-yl)-3-hydroxy-propyl]-5-keto-pyrrolidino]enanthic acid Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1CCC(C2=CN(N=C2)CC3=CC=CC=C3)O)CCCCCCC(=O)O

Isomeric SMILES

C1CC(=O)N(C1CCC(C2=CN(N=C2)CC3=CC=CC=C3)O)CCCCCCC(=O)O

InChI

InChI=1S/C24H33N3O4/c28-22(20-16-25-26(18-20)17-19-8-4-3-5-9-19)13-11-21-12-14-23(29)27(21)15-7-2-1-6-10-24(30)31/h3-5,8-9,16,18,21-22,28H,1-2,6-7,10-15,17H2,(H,30,31)