bis[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] thiophene-2,5-dicarboxylate

Systemtic Name: bis[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] thiophene-2,5-dicarboxylate Openeye Name: bis[(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] thiophene-2,5-dicarboxylate CAS Name: thiophene-2,5-dicarboxylic acid bis[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: bis[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] thiophene-2,5-dicarboxylate Traditional Name: thiophene-2,5-dicarboxylic acid bis[(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=CC=C(S1)C(=O)OC(C)C(=O)NCC=C

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)C1=CC=C(S1)C(=O)O[C@H](C)C(=O)NCC=C

InChI

InChI=1S/C18H22N2O6S/c1-5-9-19-15(21)11(3)25-17(23)13-7-8-14(27-13)18(24)26-12(4)16(22)20-10-6-2/h5-8,11-12H,1-2,9-10H2,3-4H3,(H,19,21)(H,20,22)/t11-,12-/m1/s1