(2R)-2-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]-4-methylsulfanyl-butanoate

Systemtic Name: (2R)-2-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]-4-methylsulfanyl-butanoate Openeye Name: (2R)-4-methylsulfanyl-2-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]butanoate CAS Name: (2R)-2-[[2-[4-(4-methylphenyl)phenoxy]-1-oxoethyl]amino]-4-(methylthio)butanoate IUPAC Name: (2R)-2-[[2-[4-(4-methylphenyl)phenoxy]acetyl]amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-4-(methylthio)-2-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]butyrate Formula: C20H22NO4S- MolecularWeight: 372.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC(CCSC)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N[C@H](CCSC)C(=O)[O-]

InChI

InChI=1S/C20H23NO4S/c1-14-3-5-15(6-4-14)16-7-9-17(10-8-16)25-13-19(22)21-18(20(23)24)11-12-26-2/h3-10,18H,11-13H2,1-2H3,(H,21,22)(H,23,24)/p-1/t18-/m1/s1