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

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(4-bromophenyl)-4-oxidanylidene-butanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 4-(4-bromophenyl)-4-oxo-butanoate CAS Name: 4-(4-bromophenyl)-4-oxobutanoic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 4-(4-bromophenyl)-4-oxobutanoate Traditional Name: 4-(4-bromophenyl)-4-keto-butyric acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C15H17BrN2O5 MolecularWeight: 385.20988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O5/c1-9(14(21)18-15(22)17-2)23-13(20)8-7-12(19)10-3-5-11(16)6-4-10/h3-6,9H,7-8H2,1-2H3,(H2,17,18,21,22)/t9-/m1/s1