ethyl 2-[2-[(3R)-3-acetamido-3-phenyl-propanoyl]oxyethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(3R)-3-acetamido-3-phenyl-propanoyl]oxyethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(3R)-3-acetamido-3-phenyl-propanoyl]oxyacetyl]amino]-5-isopropyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(3R)-3-acetamido-1-oxo-3-phenylpropoxy]-1-oxoethyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(3R)-3-acetamido-3-phenylpropanoyl]oxyacetyl]amino]-5-propan-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-[(3R)-3-acetamido-3-phenyl-propanoyl]oxyacetyl]amino]-5-isopropyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H28N2O6S MolecularWeight: 460.54322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O6S/c1-5-30-23(29)17-11-19(14(2)3)32-22(17)25-20(27)13-31-21(28)12-18(24-15(4)26)16-9-7-6-8-10-16/h6-11,14,18H,5,12-13H2,1-4H3,(H,24,26)(H,25,27)/t18-/m1/s1