ethyl 3-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 3-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 3-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxo-ethoxy]benzoate CAS Name: 3-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxoethoxy]benzoate Traditional Name: 3-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)OCC(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO4/c1-3-24-19(23)15-5-4-6-17(11-15)25-12-18(22)21-13(2)14-7-9-16(20)10-8-14/h4-11,13H,3,12H2,1-2H3,(H,21,22)/t13-/m1/s1