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

Systemtic Name: methyl (2R)-2-[[(2R)-2-(4-chloranyl-2-methyl-phenoxy)propanoyl]amino]-3-methyl-butanoate Openeye Name: methyl (2R)-2-[[(2R)-2-(4-chloro-2-methyl-phenoxy)propanoyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[[(2R)-2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[(2R)-2-(4-chloro-2-methylphenoxy)propanoyl]amino]-3-methylbutanoate Traditional Name: (2R)-2-[[(2R)-2-(4-chloro-2-methyl-phenoxy)propanoyl]amino]-3-methyl-butyric acid methyl ester Formula: C16H22ClNO4 MolecularWeight: 327.80318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC(C(C)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO4/c1-9(2)14(16(20)21-5)18-15(19)11(4)22-13-7-6-12(17)8-10(13)3/h6-9,11,14H,1-5H3,(H,18,19)/t11-,14-/m1/s1