ethyl 2-[2-[2-(2,2-dimethylpropanoylamino)propanoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(2,2-dimethylpropanoylamino)propanoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(2,2-dimethylpropanoylamino)propanoyloxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxopropoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(2,2-dimethylpropanoylamino)propanoyloxy]acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 4-phenyl-2-[[2-[2-(pivaloylamino)propanoyloxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O6S/c1-6-30-21(28)18-16(15-10-8-7-9-11-15)13-32-19(18)25-17(26)12-31-20(27)14(2)24-22(29)23(3,4)5/h7-11,13-14H,6,12H2,1-5H3,(H,24,29)(H,25,26)