(3R)-3-(4-cyclopentyloxyphenyl)-3-(2-phenylethanoylamino)propanoate

Systemtic Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-(2-phenylethanoylamino)propanoate Openeye Name: (3R)-3-[4-(cyclopentoxy)phenyl]-3-[(2-phenylacetyl)amino]propanoate CAS Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanoate IUPAC Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[(2-phenylacetyl)amino]propanoate Traditional Name: (3R)-3-[4-(cyclopentoxy)phenyl]-3-[(2-phenylacetyl)amino]propionate Formula: C22H24NO4- MolecularWeight: 366.43026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(CC(=O)[O-])NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)[C@@H](CC(=O)[O-])NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H25NO4/c24-21(14-16-6-2-1-3-7-16)23-20(15-22(25)26)17-10-12-19(13-11-17)27-18-8-4-5-9-18/h1-3,6-7,10-13,18,20H,4-5,8-9,14-15H2,(H,23,24)(H,25,26)/p-1/t20-/m1/s1