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

Systemtic Name: (2R)-2-[2-(4-chloranylphenoxy)ethanoylamino]-4-methyl-pentanoate Openeye Name: (2R)-2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-4-methylpentanoate IUPAC Name: (2R)-2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-valerate Formula: C14H17ClNO4- MolecularWeight: 298.74208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)[O-])NC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H18ClNO4/c1-9(2)7-12(14(18)19)16-13(17)8-20-11-5-3-10(15)4-6-11/h3-6,9,12H,7-8H2,1-2H3,(H,16,17)(H,18,19)/p-1/t12-/m1/s1