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

Systemtic Name: methyl 3-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)COC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO4/c1-12(13-6-8-15(19)9-7-13)20-17(21)11-24-16-5-3-4-14(10-16)18(22)23-2/h3-10,12H,11H2,1-2H3,(H,20,21)/t12-/m1/s1