[(2R)-1-oxidanylidene-1-[[(2R)-4-phenylbutan-2-yl]amino]propan-2-yl] 3-methylthiophene-2-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-[[(2R)-4-phenylbutan-2-yl]amino]propan-2-yl] 3-methylthiophene-2-carboxylate Openeye Name: [(1R)-1-methyl-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethyl] 3-methylthiophene-2-carboxylate CAS Name: 3-methyl-2-thiophenecarboxylic acid [(2R)-1-oxo-1-[[(2R)-4-phenylbutan-2-yl]amino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[[(2R)-4-phenylbutan-2-yl]amino]propan-2-yl] 3-methylthiophene-2-carboxylate Traditional Name: 3-methylthiophene-2-carboxylic acid [(1R)-2-keto-1-methyl-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethyl] ester Formula: C19H23NO3S MolecularWeight: 345.45582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)OC(C)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)C(=O)O[C@H](C)C(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3S/c1-13-11-12-24-17(13)19(22)23-15(3)18(21)20-14(2)9-10-16-7-5-4-6-8-16/h4-8,11-12,14-15H,9-10H2,1-3H3,(H,20,21)/t14-,15-/m1/s1