[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate Openeye Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate CAS Name: 4-ethyl-5-methyl-2-thiophenecarboxylic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 4-ethyl-5-methylthiophene-2-carboxylate Traditional Name: 4-ethyl-5-methyl-thiophene-2-carboxylic acid [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)OCC(=O)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)OCC(=O)N[C@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C18H21NO3S/c1-4-14-10-16(23-13(14)3)18(21)22-11-17(20)19-12(2)15-8-6-5-7-9-15/h5-10,12H,4,11H2,1-3H3,(H,19,20)/t12-/m1/s1