[3-(4-fluoranylphenoxy)phenyl]sulfanyl 2-azanyl-3-(4-methoxyphenyl)-2-oxidanyl-propanoate

Systemtic Name: [3-(4-fluoranylphenoxy)phenyl]sulfanyl 2-azanyl-3-(4-methoxyphenyl)-2-oxidanyl-propanoate Openeye Name: [3-(4-fluorophenoxy)phenyl]sulfanyl 2-amino-2-hydroxy-3-(4-methoxyphenyl)propanoate CAS Name: 2-amino-2-hydroxy-3-(4-methoxyphenyl)propanoic acid [[3-(4-fluorophenoxy)phenyl]thio] ester IUPAC Name: [3-(4-fluorophenoxy)phenyl]sulfanyl 2-amino-2-hydroxy-3-(4-methoxyphenyl)propanoate Traditional Name: 2-amino-2-hydroxy-3-(4-methoxyphenyl)propionic acid [[3-(4-fluorophenoxy)phenyl]thio] ester Formula: C22H20FNO5S MolecularWeight: 429.461303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)OSC2=CC=CC(=C2)OC3=CC=C(C=C3)F)(N)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)OSC2=CC=CC(=C2)OC3=CC=C(C=C3)F)(N)O

InChI

InChI=1S/C22H20FNO5S/c1-27-17-9-5-15(6-10-17)14-22(24,26)21(25)29-30-20-4-2-3-19(13-20)28-18-11-7-16(23)8-12-18/h2-13,26H,14,24H2,1H3