methyl (2R)-2-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyloxy]ethanoylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyloxy]ethanoylamino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[2-[2-(4-chloro-2-methyl-phenoxy)acetyl]oxyacetyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[2-[2-(4-chloro-2-methylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[2-(4-chloro-2-methylphenoxy)acetyl]oxyacetyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[2-[2-(4-chloro-2-methyl-phenoxy)acetyl]oxyacetyl]amino]-4-methyl-valeric acid methyl ester Formula: C18H24ClNO6 MolecularWeight: 385.83926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClNO6/c1-11(2)7-14(18(23)24-4)20-16(21)9-26-17(22)10-25-15-6-5-13(19)8-12(15)3/h5-6,8,11,14H,7,9-10H2,1-4H3,(H,20,21)/t14-/m1/s1