(2R)-4-methyl-2-[2-[4-(4-methylphenoxy)phenoxy]ethanoylamino]pentanoate

Systemtic Name: (2R)-4-methyl-2-[2-[4-(4-methylphenoxy)phenoxy]ethanoylamino]pentanoate Openeye Name: (2R)-4-methyl-2-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]pentanoate CAS Name: (2R)-4-methyl-2-[[2-[4-(4-methylphenoxy)phenoxy]-1-oxoethyl]amino]pentanoate IUPAC Name: (2R)-4-methyl-2-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]pentanoate Traditional Name: (2R)-4-methyl-2-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]valerate Formula: C21H24NO5- MolecularWeight: 370.41896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC(CC(C)C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N[C@H](CC(C)C)C(=O)[O-]

InChI

InChI=1S/C21H25NO5/c1-14(2)12-19(21(24)25)22-20(23)13-26-16-8-10-18(11-9-16)27-17-6-4-15(3)5-7-17/h4-11,14,19H,12-13H2,1-3H3,(H,22,23)(H,24,25)/p-1/t19-/m1/s1