(2R)-2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-3-methyl-butanoate

Systemtic Name: (2R)-2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-3-methyl-butanoate Openeye Name: (2R)-2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-3-methylbutanoate Traditional Name: (2R)-2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-methyl-butyrate Formula: C14H17ClNO4- MolecularWeight: 298.74208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO4/c1-8(2)13(14(18)19)16-12(17)7-20-11-5-4-10(15)6-9(11)3/h4-6,8,13H,7H2,1-3H3,(H,16,17)(H,18,19)/p-1/t13-/m1/s1