ethyl 2-[[(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carbonyl]amino]thiophene-3-carboxylate CAS Name: 2-[[[(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carbonyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20N2O6S/c1-2-26-20(25)14-5-8-29-19(14)21-18(24)12-9-17(23)22(11-12)13-3-4-15-16(10-13)28-7-6-27-15/h3-5,8,10,12H,2,6-7,9,11H2,1H3,(H,21,24)/t12-/m1/s1