[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

InChI

InChI=1S/C18H19NO5S/c1-11(17(20)19-7-8-22-2)24-18(21)15-9-12-10-23-14-6-4-3-5-13(14)16(12)25-15/h3-6,9,11H,7-8,10H2,1-2H3,(H,19,20)/t11-/m1/s1