[2-oxidanylidene-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-oxo-2-[[(1S)-1-(2-thienyl)ethyl]amino]ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-keto-2-[[(1S)-1-(2-thienyl)ethyl]amino]ethyl] ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4S/c1-12(15-3-2-8-24-15)19-16(20)10-23-17(21)11-22-14-6-4-13(9-18)5-7-14/h2-8,12H,10-11H2,1H3,(H,19,20)/t12-/m0/s1