[(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(4-methanoylphenoxy)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(4-methanoylphenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 2-(4-formylphenoxy)acetate CAS Name: 2-(4-formylphenoxy)acetic acid [(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(4-formylphenoxy)acetate Traditional Name: 2-(4-formylphenoxy)acetic acid [(1R)-2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC(=O)COC2=CC=C(C=C2)C=O

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CS1)OC(=O)COC2=CC=C(C=C2)C=O

InChI

InChI=1S/C17H17NO5S/c1-12(17(21)18-9-15-3-2-8-24-15)23-16(20)11-22-14-6-4-13(10-19)5-7-14/h2-8,10,12H,9,11H2,1H3,(H,18,21)/t12-/m1/s1