methyl (2R,3S)-2-[2-(3-bromanylphenoxy)ethanoylamino]-3-methyl-pentanoate

Systemtic Name: methyl (2R,3S)-2-[2-(3-bromanylphenoxy)ethanoylamino]-3-methyl-pentanoate Openeye Name: methyl (2R,3S)-2-[[2-(3-bromophenoxy)acetyl]amino]-3-methyl-pentanoate CAS Name: (2R,3S)-2-[[2-(3-bromophenoxy)-1-oxoethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl (2R,3S)-2-[[2-(3-bromophenoxy)acetyl]amino]-3-methylpentanoate Traditional Name: (2R,3S)-2-[[2-(3-bromophenoxy)acetyl]amino]-3-methyl-valeric acid methyl ester Formula: C15H20BrNO4 MolecularWeight: 358.2276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)COC1=CC(=CC=C1)Br

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)OC)NC(=O)COC1=CC(=CC=C1)Br

InChI

InChI=1S/C15H20BrNO4/c1-4-10(2)14(15(19)20-3)17-13(18)9-21-12-7-5-6-11(16)8-12/h5-8,10,14H,4,9H2,1-3H3,(H,17,18)/t10-,14+/m0/s1