[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(4-bromophenyl)prop-2-enoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C13H13BrN2O4 MolecularWeight: 341.15732

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)C=CC1=CC=C(C=C1)Br

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)/C=C/C1=CC=C(C=C1)Br

InChI

InChI=1S/C13H13BrN2O4/c1-15-13(19)16-11(17)8-20-12(18)7-4-9-2-5-10(14)6-3-9/h2-7H,8H2,1H3,(H2,15,16,17,19)/b7-4+