[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3-thiophen-2-ylpropanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3-thiophen-2-ylpropanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 3-(2-thienyl)propanoate CAS Name: 3-thiophen-2-ylpropanoic acid [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] 3-thiophen-2-ylpropanoate Traditional Name: 3-(2-thienyl)propionic acid [(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CCC3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CCC3=CC=CS3

InChI

InChI=1S/C22H21NO3S/c1-16(26-21(24)14-13-18-10-7-15-27-18)22(25)23-20-12-6-5-11-19(20)17-8-3-2-4-9-17/h2-12,15-16H,13-14H2,1H3,(H,23,25)/t16-/m1/s1