[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(4-bromophenyl)-4-oxidanylidene-butanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(4-bromophenyl)-4-oxidanylidene-butanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 4-(4-bromophenyl)-4-oxo-butanoate CAS Name: 4-(4-bromophenyl)-4-oxobutanoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-(4-bromophenyl)-4-oxobutanoate Traditional Name: 4-(4-bromophenyl)-4-keto-butyric acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C16H19BrN2O5 MolecularWeight: 399.23646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2O5/c1-9(2)14(15(22)19-16(18)23)24-13(21)8-7-12(20)10-3-5-11(17)6-4-10/h3-6,9,14H,7-8H2,1-2H3,(H3,18,19,22,23)/t14-/m1/s1