(2R)-2-[2-(3-methoxyphenoxy)ethanoylamino]-4-methyl-pentanoate

Systemtic Name: (2R)-2-[2-(3-methoxyphenoxy)ethanoylamino]-4-methyl-pentanoate Openeye Name: (2R)-2-[[2-(3-methoxyphenoxy)acetyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]-4-methylpentanoate IUPAC Name: (2R)-2-[[2-(3-methoxyphenoxy)acetyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[2-(3-methoxyphenoxy)acetyl]amino]-4-methyl-valerate Formula: C15H20NO5- MolecularWeight: 294.323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO5/c1-10(2)7-13(15(18)19)16-14(17)9-21-12-6-4-5-11(8-12)20-3/h4-6,8,10,13H,7,9H2,1-3H3,(H,16,17)(H,18,19)/p-1/t13-/m1/s1