methyl 4,5-dimethyl-2-[2-[(3S)-3-phenylbutanoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4,5-dimethyl-2-[2-[(3S)-3-phenylbutanoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4,5-dimethyl-2-[[2-[(3S)-3-phenylbutanoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[1-oxo-2-[(3S)-1-oxo-3-phenylbutoxy]ethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4,5-dimethyl-2-[[2-[(3S)-3-phenylbutanoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-[(3S)-3-phenylbutanoyl]oxyacetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5S/c1-12(15-8-6-5-7-9-15)10-17(23)26-11-16(22)21-19-18(20(24)25-4)13(2)14(3)27-19/h5-9,12H,10-11H2,1-4H3,(H,21,22)/t12-/m0/s1