(2-methoxyphenyl) 2-[3-[(4-methoxyphenyl)methylsulfanyl]propanoylamino]ethanoate

Systemtic Name: (2-methoxyphenyl) 2-[3-[(4-methoxyphenyl)methylsulfanyl]propanoylamino]ethanoate Openeye Name: (2-methoxyphenyl) 2-[3-[(4-methoxyphenyl)methylsulfanyl]propanoylamino]acetate CAS Name: 2-[[3-[(4-methoxyphenyl)methylthio]-1-oxopropyl]amino]acetic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 2-[3-[(4-methoxyphenyl)methylsulfanyl]propanoylamino]acetate Traditional Name: 2-[3-(p-anisylthio)propanoylamino]acetic acid (2-methoxyphenyl) ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSCCC(=O)NCC(=O)OC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)CSCCC(=O)NCC(=O)OC2=CC=CC=C2OC

InChI

InChI=1S/C20H23NO5S/c1-24-16-9-7-15(8-10-16)14-27-12-11-19(22)21-13-20(23)26-18-6-4-3-5-17(18)25-2/h3-10H,11-14H2,1-2H3,(H,21,22)