(2R)-2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-3-methyl-butanoate

Systemtic Name: (2R)-2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-3-methyl-butanoate Openeye Name: (2R)-2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-3-methylbutanoate Traditional Name: (2R)-2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-3-methyl-butyrate Formula: C15H19ClNO4- MolecularWeight: 312.76866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(C(C)C)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N[C@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C15H20ClNO4/c1-8(2)14(15(19)20)17-12(18)7-21-11-5-9(3)13(16)10(4)6-11/h5-6,8,14H,7H2,1-4H3,(H,17,18)(H,19,20)/p-1/t14-/m1/s1