ethyl 2-[[2-(3-oxidanylnaphthalen-2-yl)carbonyloxy-2-phenyl-ethanoyl]amino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-(3-oxidanylnaphthalen-2-yl)carbonyloxy-2-phenyl-ethanoyl]amino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-hydroxynaphthalene-2-carbonyl)oxy-2-phenyl-acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(3-hydroxy-2-naphthalenyl)-oxomethoxy]-1-oxo-2-phenylethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-hydroxynaphthalene-2-carbonyl)oxy-2-phenylacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(3-hydroxy-2-naphthoyl)oxy-2-phenyl-acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C32H25NO6S MolecularWeight: 551.609

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)OC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)OC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C32H25NO6S/c1-2-38-32(37)27-25(20-11-5-3-6-12-20)19-40-30(27)33-29(35)28(21-13-7-4-8-14-21)39-31(36)24-17-22-15-9-10-16-23(22)18-26(24)34/h3-19,28,34H,2H2,1H3,(H,33,35)