[(1R)-1-(4-methoxyphenyl)-2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] thiophene-2-carboxylate

Systemtic Name: [(1R)-1-(4-methoxyphenyl)-2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] thiophene-2-carboxylate Openeye Name: [(1R)-1-(4-methoxyphenyl)-2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [(1R)-1-(4-methoxyphenyl)-2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl] ester IUPAC Name: [(1R)-1-(4-methoxyphenyl)-2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [(1R)-2-keto-1-(4-methoxyphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] ester Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NCC2CCCO2)OC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C(=O)NC[C@H]2CCCO2)OC(=O)C3=CC=CS3

InChI

InChI=1S/C19H21NO5S/c1-23-14-8-6-13(7-9-14)17(25-19(22)16-5-3-11-26-16)18(21)20-12-15-4-2-10-24-15/h3,5-9,11,15,17H,2,4,10,12H2,1H3,(H,20,21)/t15-,17-/m1/s1