[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-(4-bromophenyl)-4-oxidanylidene-butanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-(4-bromophenyl)-4-oxidanylidene-butanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 4-(4-bromophenyl)-4-oxo-butanoate CAS Name: 4-(4-bromophenyl)-4-oxobutanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 4-(4-bromophenyl)-4-oxobutanoate Traditional Name: 4-(4-bromophenyl)-4-keto-butyric acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H14BrNO4 MolecularWeight: 328.15856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CCC(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C13H14BrNO4/c1-8(13(15)18)19-12(17)7-6-11(16)9-2-4-10(14)5-3-9/h2-5,8H,6-7H2,1H3,(H2,15,18)/t8-/m1/s1