[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 3-(3-bromanylphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 3-(3-bromanylphenoxy)propanoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 3-(3-bromophenoxy)propanoate CAS Name: 3-(3-bromophenoxy)propanoic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 3-(3-bromophenoxy)propanoate Traditional Name: 3-(3-bromophenoxy)propionic acid [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H20BrNO4/c1-14(15-6-3-2-4-7-15)21-18(22)13-25-19(23)10-11-24-17-9-5-8-16(20)12-17/h2-9,12,14H,10-11,13H2,1H3,(H,21,22)/t14-/m1/s1