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

Systemtic Name: methyl (2R)-2-[2-[2-(4-bromophenyl)ethanoyloxy]ethanoylamino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[2-[2-(4-bromophenyl)acetyl]oxyacetyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[2-[2-(4-bromophenyl)-1-oxoethoxy]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[2-(4-bromophenyl)acetyl]oxyacetyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[2-[2-(4-bromophenyl)acetyl]oxyacetyl]amino]-4-methyl-valeric acid methyl ester Formula: C17H22BrNO5 MolecularWeight: 400.26428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)COC(=O)CC1=CC=C(C=C1)Br

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NC(=O)COC(=O)CC1=CC=C(C=C1)Br

InChI

InChI=1S/C17H22BrNO5/c1-11(2)8-14(17(22)23-3)19-15(20)10-24-16(21)9-12-4-6-13(18)7-5-12/h4-7,11,14H,8-10H2,1-3H3,(H,19,20)/t14-/m1/s1