ethyl 2-[2-(4-oxidanylidenepentanoyloxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-oxidanylidenepentanoyloxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-oxopentanoyloxy)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(1,4-dioxopentoxy)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-oxopentanoyloxy)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-ketopentanoyloxy)acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H21NO6S MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6S/c1-3-26-20(25)18-15(14-7-5-4-6-8-14)12-28-19(18)21-16(23)11-27-17(24)10-9-13(2)22/h4-8,12H,3,9-11H2,1-2H3,(H,21,23)