ethyl 5-(diethylcarbamoyl)-4-methyl-2-[[(2R)-2-phenoxybutanoyl]amino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-(diethylcarbamoyl)-4-methyl-2-[[(2R)-2-phenoxybutanoyl]amino]thiophene-3-carboxylate Openeye Name: ethyl 5-(diethylcarbamoyl)-4-methyl-2-[[(2R)-2-phenoxybutanoyl]amino]thiophene-3-carboxylate CAS Name: 5-[diethylamino(oxo)methyl]-4-methyl-2-[[(2R)-1-oxo-2-phenoxybutyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(diethylcarbamoyl)-4-methyl-2-[[(2R)-2-phenoxybutanoyl]amino]thiophene-3-carboxylate Traditional Name: 5-(diethylcarbamoyl)-4-methyl-2-[[(2R)-2-phenoxybutanoyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-6-17(30-16-13-11-10-12-14-16)20(26)24-21-18(23(28)29-9-4)15(5)19(31-21)22(27)25(7-2)8-3/h10-14,17H,6-9H2,1-5H3,(H,24,26)/t17-/m1/s1