[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl] (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid [(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C=CC3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C22H19NO3S/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/h2-16H,1H3,(H,23,25)/b14-13+/t16-/m1/s1