[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] 2-(4-phenylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] 2-(4-phenylphenoxy)ethanoate Openeye Name: [2-oxo-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl] 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid [2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-phenylphenoxy)acetic acid [2-keto-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl] ester Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)COC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO4S/c1-16(20-8-5-13-28-20)23-21(24)14-27-22(25)15-26-19-11-9-18(10-12-19)17-6-3-2-4-7-17/h2-13,16H,14-15H2,1H3,(H,23,24)/t16-/m1/s1