(2-oxidanylidene-2-thiophen-2-yl-ethyl) (2R)-2-[(2-methoxyphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) (2R)-2-[(2-methoxyphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] (2R)-2-(2-methoxyanilino)-4-oxo-4-phenyl-butanoate CAS Name: (2R)-2-(2-methoxyanilino)-4-oxo-4-phenylbutanoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) (2R)-2-(2-methoxyanilino)-4-oxo-4-phenylbutanoate Traditional Name: (2R)-4-keto-2-(o-anisidino)-4-phenyl-butyric acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C23H21NO5S MolecularWeight: 423.48154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(CC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N[C@H](CC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C23H21NO5S/c1-28-21-11-6-5-10-17(21)24-18(14-19(25)16-8-3-2-4-9-16)23(27)29-15-20(26)22-12-7-13-30-22/h2-13,18,24H,14-15H2,1H3/t18-/m1/s1