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

Systemtic Name: [(2R)-1-oxidanylidene-1-(phenethylamino)butan-2-yl] thiophene-2-carboxylate Openeye Name: [(1R)-1-(phenethylcarbamoyl)propyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [(2R)-1-oxo-1-(phenethylamino)butan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(phenethylamino)butan-2-yl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [(1R)-1-(phenethylcarbamoyl)propyl] ester Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-2-14(21-17(20)15-9-6-12-22-15)16(19)18-11-10-13-7-4-3-5-8-13/h3-9,12,14H,2,10-11H2,1H3,(H,18,19)/t14-/m1/s1