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

Systemtic Name: (2R)-4-methyl-2-[2-(4-methylphenoxy)ethanoylamino]pentanoate Openeye Name: (2R)-4-methyl-2-[[2-(4-methylphenoxy)acetyl]amino]pentanoate CAS Name: (2R)-4-methyl-2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]pentanoate IUPAC Name: (2R)-4-methyl-2-[[2-(4-methylphenoxy)acetyl]amino]pentanoate Traditional Name: (2R)-4-methyl-2-[[2-(4-methylphenoxy)acetyl]amino]valerate Formula: C15H20NO4- MolecularWeight: 278.3236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4/c1-10(2)8-13(15(18)19)16-14(17)9-20-12-6-4-11(3)5-7-12/h4-7,10,13H,8-9H2,1-3H3,(H,16,17)(H,18,19)/p-1/t13-/m1/s1