(3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-cyclopentyloxyphenyl)propanoate

Systemtic Name: (3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-cyclopentyloxyphenyl)propanoate Openeye Name: (3R)-3-[4-(cyclopentoxy)phenyl]-3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-(1,3-dioxo-2-isoindolyl)propanoate IUPAC Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (3R)-3-[4-(cyclopentoxy)phenyl]-3-phthalimido-propionate Formula: C22H20NO5- MolecularWeight: 378.3979

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(CC(=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)[C@@H](CC(=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21NO5/c24-20(25)13-19(23-21(26)17-7-3-4-8-18(17)22(23)27)14-9-11-16(12-10-14)28-15-5-1-2-6-15/h3-4,7-12,15,19H,1-2,5-6,13H2,(H,24,25)/p-1/t19-/m1/s1