[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-methylthiophene-2-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-methylthiophene-2-carboxylate Openeye Name: [(1R)-2-(benzylamino)-1-methyl-2-oxo-ethyl] 3-methylthiophene-2-carboxylate CAS Name: 3-methyl-2-thiophenecarboxylic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxopropan-2-yl] 3-methylthiophene-2-carboxylate Traditional Name: 3-methylthiophene-2-carboxylic acid [(1R)-2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)OC(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)C(=O)O[C@H](C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO3S/c1-11-8-9-21-14(11)16(19)20-12(2)15(18)17-10-13-6-4-3-5-7-13/h3-9,12H,10H2,1-2H3,(H,17,18)/t12-/m1/s1