[(2R)-3-methyl-1-oxidanylidene-1-(phenethylamino)butan-2-yl] thiophene-2-carboxylate

Systemtic Name: [(2R)-3-methyl-1-oxidanylidene-1-(phenethylamino)butan-2-yl] thiophene-2-carboxylate Openeye Name: [(1R)-2-methyl-1-(phenethylcarbamoyl)propyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [(2R)-3-methyl-1-oxo-1-(phenethylamino)butan-2-yl] ester IUPAC Name: [(2R)-3-methyl-1-oxo-1-(phenethylamino)butan-2-yl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [(1R)-2-methyl-1-(phenethylcarbamoyl)propyl] ester Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC=C1)OC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NCCC1=CC=CC=C1)OC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21NO3S/c1-13(2)16(22-18(21)15-9-6-12-23-15)17(20)19-11-10-14-7-4-3-5-8-14/h3-9,12-13,16H,10-11H2,1-2H3,(H,19,20)/t16-/m1/s1