[2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate Openeye Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid [2-keto-2-(2-thenoylamino)ethyl] ester Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OCC(=O)NC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)OCC(=O)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H17NO5S/c1-11-5-3-6-13(9-11)23-12(2)17(21)22-10-15(19)18-16(20)14-7-4-8-24-14/h3-9,12H,10H2,1-2H3,(H,18,19,20)/t12-/m1/s1