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

Systemtic Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: (3R)-3-[4-(cyclopentoxy)phenyl]-3-(thiophene-2-carbonylamino)propanoate CAS Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[[oxo(thiophen-2-yl)methyl]amino]propanoate IUPAC Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-(thiophene-2-carbonylamino)propanoate Traditional Name: (3R)-3-[4-(cyclopentoxy)phenyl]-3-(2-thenoylamino)propionate Formula: C19H20NO4S- MolecularWeight: 358.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(CC(=O)[O-])NC(=O)C3=CC=CS3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)[C@@H](CC(=O)[O-])NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H21NO4S/c21-18(22)12-16(20-19(23)17-6-3-11-25-17)13-7-9-15(10-8-13)24-14-4-1-2-5-14/h3,6-11,14,16H,1-2,4-5,12H2,(H,20,23)(H,21,22)/p-1/t16-/m1/s1