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

Systemtic Name: [2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-keto-ethyl] ester Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NC(C)C1=CC=C(C=C1)Br)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)N[C@H](C)C1=CC=C(C=C1)Br)OC2=CC=CC=C2

InChI

InChI=1S/C20H22BrNO4/c1-3-18(26-17-7-5-4-6-8-17)20(24)25-13-19(23)22-14(2)15-9-11-16(21)12-10-15/h4-12,14,18H,3,13H2,1-2H3,(H,22,23)/t14-,18-/m1/s1