[(3S)-2-oxidanylideneoxolan-3-yl] 2-(cyclopropylcarbonylamino)-4-phenyl-thiophene-3-carboxylate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 2-(cyclopropylcarbonylamino)-4-phenyl-thiophene-3-carboxylate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 2-(cyclopropanecarbonylamino)-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 2-(cyclopropanecarbonylamino)-4-phenylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4-phenyl-thiophene-3-carboxylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)OC4CCOC4=O

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C19H17NO5S/c21-16(12-6-7-12)20-17-15(19(23)25-14-8-9-24-18(14)22)13(10-26-17)11-4-2-1-3-5-11/h1-5,10,12,14H,6-9H2,(H,20,21)/t14-/m0/s1