[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxylate

Systemtic Name: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxylate Openeye Name: [(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxylate CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophenecarboxylic acid [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxylate Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxylic acid [(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)C1=CC=C(S1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)OC(=O)C1=CC=C(S1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18N2O6S/c1-10(16(21)20-18(23)19-2)26-17(22)15-6-5-14(27-15)11-3-4-12-13(9-11)25-8-7-24-12/h3-6,9-10H,7-8H2,1-2H3,(H2,19,20,21,23)/t10-/m0/s1