[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] (E)-3-(3-bromophenyl)prop-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] (E)-3-(3-bromophenyl)prop-2-enoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (E)-3-(3-bromophenyl)prop-2-enoate CAS Name: (E)-3-(3-bromophenyl)-2-propenoic acid [(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] (E)-3-(3-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromophenyl)acrylic acid [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C15H15BrN2O4 MolecularWeight: 367.1946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)OC(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H15BrN2O4/c1-10(14(20)18-8-7-17-15(18)21)22-13(19)6-5-11-3-2-4-12(16)9-11/h2-6,9-10H,7-8H2,1H3,(H,17,21)/b6-5+/t10-/m1/s1