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

Systemtic Name: methyl 2-[2-[(3R)-3-acetamido-3-phenyl-propanoyl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CC(C2=CC=CC=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C)C

InChI

InChI=1S/C21H24N2O6S/c1-12-13(2)30-20(19(12)21(27)28-4)23-17(25)11-29-18(26)10-16(22-14(3)24)15-8-6-5-7-9-15/h5-9,16H,10-11H2,1-4H3,(H,22,24)(H,23,25)/t16-/m1/s1