(2R)-3-methyl-2-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]butanoate

Systemtic Name: (2R)-3-methyl-2-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]butanoate Openeye Name: (2R)-3-methyl-2-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]butanoate CAS Name: (2R)-3-methyl-2-[[2-[4-(4-methylphenyl)phenoxy]-1-oxoethyl]amino]butanoate IUPAC Name: (2R)-3-methyl-2-[[2-[4-(4-methylphenyl)phenoxy]acetyl]amino]butanoate Traditional Name: (2R)-3-methyl-2-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]butyrate Formula: C20H22NO4- MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-13(2)19(20(23)24)21-18(22)12-25-17-10-8-16(9-11-17)15-6-4-14(3)5-7-15/h4-11,13,19H,12H2,1-3H3,(H,21,22)(H,23,24)/p-1/t19-/m1/s1