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

Systemtic Name: methyl 4,5-dimethyl-2-[2-[(2R)-2-phenoxybutanoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4,5-dimethyl-2-[[2-[(2R)-2-phenoxybutanoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[1-oxo-2-[(2R)-1-oxo-2-phenoxybutoxy]ethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4,5-dimethyl-2-[[2-[(2R)-2-phenoxybutanoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-[(2R)-2-phenoxybutanoyl]oxyacetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NC1=C(C(=C(S1)C)C)C(=O)OC)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)NC1=C(C(=C(S1)C)C)C(=O)OC)OC2=CC=CC=C2

InChI

InChI=1S/C20H23NO6S/c1-5-15(27-14-9-7-6-8-10-14)19(23)26-11-16(22)21-18-17(20(24)25-4)12(2)13(3)28-18/h6-10,15H,5,11H2,1-4H3,(H,21,22)/t15-/m1/s1