(3R)-3-(4-cyclopentyloxyphenyl)-3-[(3-fluorophenyl)carbonylamino]propanoate

Systemtic Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[(3-fluorophenyl)carbonylamino]propanoate Openeye Name: (3R)-3-[4-(cyclopentoxy)phenyl]-3-[(3-fluorobenzoyl)amino]propanoate CAS Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[[(3-fluorophenyl)-oxomethyl]amino]propanoate IUPAC Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[(3-fluorobenzoyl)amino]propanoate Traditional Name: (3R)-3-[4-(cyclopentoxy)phenyl]-3-[(3-fluorobenzoyl)amino]propionate Formula: C21H21FNO4- MolecularWeight: 370.394143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(CC(=O)[O-])NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)[C@@H](CC(=O)[O-])NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C21H22FNO4/c22-16-5-3-4-15(12-16)21(26)23-19(13-20(24)25)14-8-10-18(11-9-14)27-17-6-1-2-7-17/h3-5,8-12,17,19H,1-2,6-7,13H2,(H,23,26)(H,24,25)/p-1/t19-/m1/s1