[(2S)-1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [(2S)-1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [(1S)-2-(4-ethoxyphenyl)-1-methyl-2-oxo-ethyl] 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [(2S)-1-(4-ethoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-ethoxyphenyl)-1-oxopropan-2-yl] 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [(1S)-2-keto-1-methyl-2-p-phenetyl-ethyl] ester Formula: C18H19NO5S MolecularWeight: 361.41216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)OC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)[C@H](C)OC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H19NO5S/c1-3-23-14-8-6-13(7-9-14)17(21)12(2)24-16(20)11-19-18(22)15-5-4-10-25-15/h4-10,12H,3,11H2,1-2H3,(H,19,22)/t12-/m0/s1