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

Systemtic Name: ethyl 2-[2-[(3R)-3-acetamido-3-phenyl-propanoyl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(3R)-3-acetamido-3-phenyl-propanoyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(3R)-3-acetamido-1-oxo-3-phenylpropoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(3R)-3-acetamido-3-phenylpropanoyl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[(3R)-3-acetamido-3-phenyl-propanoyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C22H26N2O6S/c1-5-29-22(28)20-13(2)14(3)31-21(20)24-18(26)12-30-19(27)11-17(23-15(4)25)16-9-7-6-8-10-16/h6-10,17H,5,11-12H2,1-4H3,(H,23,25)(H,24,26)/t17-/m1/s1