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[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl] propanoate

[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl] propanoate

Systemtic Name:[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl] propanoate
Openeye Name:[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxo-ethyl] propanoate
CAS Name:propanoic acid [2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxoethyl] propanoate
Traditional Name:propionic acid [2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-keto-ethyl] ester
Formula: C13H16BrNO3
MolecularWeight: 314.17504
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCC(=O)NC(C)C1=CC=C(C=C1)Br


Isomeric SMILES

CCC(=O)OCC(=O)N[C@H](C)C1=CC=C(C=C1)Br


InChI

InChI=1S/C13H16BrNO3/c1-3-13(17)18-8-12(16)15-9(2)10-4-6-11(14)7-5-10/h4-7,9H,3,8H2,1-2H3,(H,15,16)/t9-/m1/s1


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