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ethyl 3-[2-[(2S)-2-(2,2-dimethylpropanoylamino)propanoyl]oxyethanoylamino]-5-phenyl-thiophene-2-carboxylate

ethyl 3-[2-[(2S)-2-(2,2-dimethylpropanoylamino)propanoyl]oxyethanoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name:ethyl 3-[2-[(2S)-2-(2,2-dimethylpropanoylamino)propanoyl]oxyethanoylamino]-5-phenyl-thiophene-2-carboxylate
Openeye Name:ethyl 3-[[2-[(2S)-2-(2,2-dimethylpropanoylamino)propanoyl]oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylate
CAS Name:3-[[2-[(2S)-2-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxopropoxy]-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[[2-[(2S)-2-(2,2-dimethylpropanoylamino)propanoyl]oxyacetyl]amino]-5-phenylthiophene-2-carboxylate
Traditional Name:5-phenyl-3-[[2-[(2S)-2-(pivaloylamino)propanoyl]oxyacetyl]amino]thiophene-2-carboxylic acid ethyl ester
Formula: C23H28N2O6S
MolecularWeight: 460.54322
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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)C(C)NC(=O)C(C)(C)C


Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)[C@H](C)NC(=O)C(C)(C)C


InChI

InChI=1S/C23H28N2O6S/c1-6-30-21(28)19-16(12-17(32-19)15-10-8-7-9-11-15)25-18(26)13-31-20(27)14(2)24-22(29)23(3,4)5/h7-12,14H,6,13H2,1-5H3,(H,24,29)(H,25,26)/t14-/m0/s1


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