[(2R)-4-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl] thiophene-2-carboxylate

Systemtic Name: [(2R)-4-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl] thiophene-2-carboxylate Openeye Name: [(1R)-3-methyl-1-(phenethylcarbamoyl)butyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [(2R)-4-methyl-1-oxo-1-(phenethylamino)pentan-2-yl] ester IUPAC Name: [(2R)-4-methyl-1-oxo-1-(phenethylamino)pentan-2-yl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [(1R)-3-methyl-1-(phenethylcarbamoyl)butyl] ester Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-14(2)13-16(23-19(22)17-9-6-12-24-17)18(21)20-11-10-15-7-4-3-5-8-15/h3-9,12,14,16H,10-11,13H2,1-2H3,(H,20,21)/t16-/m1/s1