(2-oxidanylideneoxolan-3-yl) 3-phenyl-2-(thiophen-2-ylcarbonylamino)propanoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 3-phenyl-2-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 3-phenyl-2-(thiophene-2-carbonylamino)propanoate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]-3-phenylpropanoic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 3-phenyl-2-(thiophene-2-carbonylamino)propanoate Traditional Name: 3-phenyl-2-(2-thenoylamino)propionic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1COC(=O)C1OC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17NO5S/c20-16(15-7-4-10-25-15)19-13(11-12-5-2-1-3-6-12)17(21)24-14-8-9-23-18(14)22/h1-7,10,13-14H,8-9,11H2,(H,19,20)