(Z)-7-[3-chloranyl-1-[4-[oxidanyl-(1-oxidanylcyclobutyl)methyl]phenyl]pyrrolidin-2-yl]hept-5-enoic acid

Systemtic Name: (Z)-7-[3-chloranyl-1-[4-[oxidanyl-(1-oxidanylcyclobutyl)methyl]phenyl]pyrrolidin-2-yl]hept-5-enoic acid Openeye Name: (Z)-7-[3-chloro-1-[4-[hydroxy-(1-hydroxycyclobutyl)methyl]phenyl]pyrrolidin-2-yl]hept-5-enoic acid CAS Name: (Z)-7-[3-chloro-1-[4-[hydroxy-(1-hydroxycyclobutyl)methyl]phenyl]-2-pyrrolidinyl]-5-heptenoic acid IUPAC Name: (Z)-7-[3-chloro-1-[4-[hydroxy-(1-hydroxycyclobutyl)methyl]phenyl]pyrrolidin-2-yl]hept-5-enoic acid Traditional Name: (Z)-7-[3-chloro-1-[4-[hydroxy-(1-hydroxycyclobutyl)methyl]phenyl]pyrrolidin-2-yl]hept-5-enoic acid Formula: C22H30ClNO4 MolecularWeight: 407.9309

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(C2=CC=C(C=C2)N3CCC(C3CC=CCCCC(=O)O)Cl)O)O

Isomeric SMILES

C1CC(C1)(C(C2=CC=C(C=C2)N3CCC(C3C/C=C\CCCC(=O)O)Cl)O)O

InChI

InChI=1S/C22H30ClNO4/c23-18-12-15-24(19(18)6-3-1-2-4-7-20(25)26)17-10-8-16(9-11-17)21(27)22(28)13-5-14-22/h1,3,8-11,18-19,21,27-28H,2,4-7,12-15H2,(H,25,26)/b3-1-