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[(2R)-1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methylpentanoate

[(2R)-1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methylpentanoate

Systemtic Name:[(2R)-1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methylpentanoate
Openeye Name:[(1R)-2-(3-bromoanilino)-1-methyl-2-oxo-ethyl] 4-methylpentanoate
CAS Name:4-methylpentanoic acid [(2R)-1-(3-bromoanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(3-bromoanilino)-1-oxopropan-2-yl] 4-methylpentanoate
Traditional Name:4-methylvaleric acid [(1R)-2-(3-bromoanilino)-2-keto-1-methyl-ethyl] ester
Formula: C15H20BrNO3
MolecularWeight: 342.2282
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)OC(C)C(=O)NC1=CC(=CC=C1)Br


Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Br)OC(=O)CCC(C)C


InChI

InChI=1S/C15H20BrNO3/c1-10(2)7-8-14(18)20-11(3)15(19)17-13-6-4-5-12(16)9-13/h4-6,9-11H,7-8H2,1-3H3,(H,17,19)/t11-/m1/s1


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