[2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [2-keto-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H22BrNO4/c1-2-6-18(15-7-4-3-5-8-15)22-19(23)13-26-20(24)14-25-17-11-9-16(21)10-12-17/h3-5,7-12,18H,2,6,13-14H2,1H3,(H,22,23)/t18-/m1/s1