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

Systemtic Name: (2R)-2-[2-(4-ethylphenoxy)ethanoylamino]-4-methyl-pentanoate Openeye Name: (2R)-2-[[2-(4-ethylphenoxy)acetyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-4-methylpentanoate IUPAC Name: (2R)-2-[[2-(4-ethylphenoxy)acetyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[2-(4-ethylphenoxy)acetyl]amino]-4-methyl-valerate Formula: C16H22NO4- MolecularWeight: 292.35018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(CC(C)C)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N[C@H](CC(C)C)C(=O)[O-]

InChI

InChI=1S/C16H23NO4/c1-4-12-5-7-13(8-6-12)21-10-15(18)17-14(16(19)20)9-11(2)3/h5-8,11,14H,4,9-10H2,1-3H3,(H,17,18)(H,19,20)/p-1/t14-/m1/s1