ethyl 2-[2-[(2R)-2-(2,2-dimethylpropanoylamino)propanoyl]oxyethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(2R)-2-(2,2-dimethylpropanoylamino)propanoyl]oxyethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(2R)-2-(2,2-dimethylpropanoylamino)propanoyl]oxyacetyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(2R)-2-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxopropoxy]-1-oxoethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2R)-2-(2,2-dimethylpropanoylamino)propanoyl]oxyacetyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate Traditional Name: 5-methyl-4-phenyl-2-[[2-[(2R)-2-(pivaloylamino)propanoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)COC(=O)[C@@H](C)NC(=O)C(C)(C)C

InChI

InChI=1S/C24H30N2O6S/c1-7-31-22(29)19-18(16-11-9-8-10-12-16)15(3)33-20(19)26-17(27)13-32-21(28)14(2)25-23(30)24(4,5)6/h8-12,14H,7,13H2,1-6H3,(H,25,30)(H,26,27)/t14-/m1/s1