ethyl 3-[2-[2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoyloxy]ethanoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-[2-[2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoyloxy]ethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-[2-(5-methylisoxazol-3-yl)oxyacetyl]oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-[2-[(5-methyl-3-isoxazolyl)oxy]-1-oxoethoxy]-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-[2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetyl]oxyacetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-[2-(5-methylisoxazol-3-yl)oxyacetyl]oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C21H20N2O7S MolecularWeight: 444.4577

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)COC3=NOC(=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)COC3=NOC(=C3)C

InChI

InChI=1S/C21H20N2O7S/c1-3-27-21(26)20-15(10-16(31-20)14-7-5-4-6-8-14)22-17(24)11-29-19(25)12-28-18-9-13(2)30-23-18/h4-10H,3,11-12H2,1-2H3,(H,22,24)