[2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] (2R)-2-(4-chloranylphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] (2R)-2-(4-chloranylphenoxy)propanoate Openeye Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] (2R)-2-(4-chlorophenoxy)propanoate CAS Name: (2R)-2-(4-chlorophenoxy)propanoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] (2R)-2-(4-chlorophenoxy)propanoate Traditional Name: (2R)-2-(4-chlorophenoxy)propionic acid [2-keto-2-(2-thenoylamino)ethyl] ester Formula: C16H14ClNO5S MolecularWeight: 367.80406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)C1=CC=CS1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC(=O)C1=CC=CS1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO5S/c1-10(23-12-6-4-11(17)5-7-12)16(21)22-9-14(19)18-15(20)13-3-2-8-24-13/h2-8,10H,9H2,1H3,(H,18,19,20)/t10-/m1/s1