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

Systemtic Name: 2-[4-(7-cyclopentylcarbonylcyclopenta[d][1,2]oxazin-4-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-[7-(cyclopentanecarbonyl)cyclopenta[d]oxazin-4-yl]phenoxy]acetic acid CAS Name: 2-[4-[7-[cyclopentyl(oxo)methyl]-4-cyclopenta[d]oxazinyl]phenoxy]acetic acid IUPAC Name: 2-[4-[7-(cyclopentanecarbonyl)cyclopenta[d]oxazin-4-yl]phenoxy]acetic acid Traditional Name: 2-[4-[7-(cyclopentanecarbonyl)cyclopenta[d]oxazin-4-yl]phenoxy]acetic acid Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO5/c23-19(24)12-26-15-7-5-13(6-8-15)20-16-9-10-17(18(16)11-27-22-20)21(25)14-3-1-2-4-14/h5-11,14H,1-4,12H2,(H,23,24)