[(1R)-2-(4-methylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate

Systemtic Name: [(1R)-2-(4-methylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(p-tolyl)ethyl] 2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]amino]acetic acid [(1R)-2-(4-methylphenyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(4-methylphenyl)-2-oxo-1-phenylethyl] 2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(2-thenoylamino)acetyl]amino]acetic acid [(1R)-2-keto-1-phenyl-2-(p-tolyl)ethyl] ester Formula: C24H22N2O5S MolecularWeight: 450.50688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)CNC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)CNC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C24H22N2O5S/c1-16-9-11-17(12-10-16)22(29)23(18-6-3-2-4-7-18)31-21(28)15-25-20(27)14-26-24(30)19-8-5-13-32-19/h2-13,23H,14-15H2,1H3,(H,25,27)(H,26,30)/t23-/m1/s1