ethyl 5-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate

Systemtic Name: ethyl 5-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate Openeye Name: ethyl 5-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate CAS Name: 5-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]-3-methyl-4-(methylcarbamoyl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate Traditional Name: 5-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylic acid ethyl ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2COC3=CC=CC=C3O2)C(=O)NC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)[C@H]2COC3=CC=CC=C3O2)C(=O)NC)C

InChI

InChI=1S/C19H20N2O6S/c1-4-25-19(24)15-10(2)14(17(23)20-3)18(28-15)21-16(22)13-9-26-11-7-5-6-8-12(11)27-13/h5-8,13H,4,9H2,1-3H3,(H,20,23)(H,21,22)/t13-/m1/s1