2-[4-(7-cyclopentylcarbonylcyclopenta[d][1,2]oxazin-4-yl)phenoxy]-4-oxidanyl-butanoic acid

Systemtic Name: 2-[4-(7-cyclopentylcarbonylcyclopenta[d][1,2]oxazin-4-yl)phenoxy]-4-oxidanyl-butanoic acid Openeye Name: 2-[4-[7-(cyclopentanecarbonyl)cyclopenta[d]oxazin-4-yl]phenoxy]-4-hydroxy-butanoic acid CAS Name: 2-[4-[7-[cyclopentyl(oxo)methyl]-4-cyclopenta[d]oxazinyl]phenoxy]-4-hydroxybutanoic acid IUPAC Name: 2-[4-[7-(cyclopentanecarbonyl)cyclopenta[d]oxazin-4-yl]phenoxy]-4-hydroxybutanoic acid Traditional Name: 2-[4-[7-(cyclopentanecarbonyl)cyclopenta[d]oxazin-4-yl]phenoxy]-4-hydroxy-butyric acid Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=CC=C3C2=CON=C3C4=CC=C(C=C4)OC(CCO)C(=O)O

Isomeric SMILES

C1CCC(C1)C(=O)C2=CC=C3C2=CON=C3C4=CC=C(C=C4)OC(CCO)C(=O)O

InChI

InChI=1S/C23H23NO6/c25-12-11-20(23(27)28)30-16-7-5-14(6-8-16)21-17-9-10-18(19(17)13-29-24-21)22(26)15-3-1-2-4-15/h5-10,13,15,20,25H,1-4,11-12H2,(H,27,28)