(3R)-3-(4-cyclopentyloxyphenyl)-3-(2-thiophen-2-ylethanoylamino)propanoate

Systemtic Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-(2-thiophen-2-ylethanoylamino)propanoate Openeye Name: (3R)-3-[4-(cyclopentoxy)phenyl]-3-[[2-(2-thienyl)acetyl]amino]propanoate CAS Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[(1-oxo-2-thiophen-2-ylethyl)amino]propanoate IUPAC Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[(2-thiophen-2-ylacetyl)amino]propanoate Traditional Name: (3R)-3-[4-(cyclopentoxy)phenyl]-3-[[2-(2-thienyl)acetyl]amino]propionate Formula: C20H22NO4S- MolecularWeight: 372.45798

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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=CS3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)[C@@H](CC(=O)[O-])NC(=O)CC3=CC=CS3

InChI

InChI=1S/C20H23NO4S/c22-19(12-17-6-3-11-26-17)21-18(13-20(23)24)14-7-9-16(10-8-14)25-15-4-1-2-5-15/h3,6-11,15,18H,1-2,4-5,12-13H2,(H,21,22)(H,23,24)/p-1/t18-/m1/s1