ethyl 4-(4-phenylphenyl)-2-(2,3,4,5-tetraacetyloxypentanoylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-phenylphenyl)-2-(2,3,4,5-tetraacetyloxypentanoylamino)thiophene-3-carboxylate Openeye Name: ethyl 4-(4-phenylphenyl)-2-(2,3,4,5-tetraacetoxypentanoylamino)thiophene-3-carboxylate CAS Name: 4-(4-phenylphenyl)-2-[(2,3,4,5-tetraacetyloxy-1-oxopentyl)amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-phenylphenyl)-2-(2,3,4,5-tetraacetyloxypentanoylamino)thiophene-3-carboxylate Traditional Name: 4-(4-phenylphenyl)-2-(2,3,4,5-tetraacetoxypentanoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C32H33NO11S MolecularWeight: 639.66952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C32H33NO11S/c1-6-40-32(39)27-25(24-14-12-23(13-15-24)22-10-8-7-9-11-22)17-45-31(27)33-30(38)29(44-21(5)37)28(43-20(4)36)26(42-19(3)35)16-41-18(2)34/h7-15,17,26,28-29H,6,16H2,1-5H3,(H,33,38)