ethyl 4-[2-[(E)-3-(3-bromophenyl)prop-2-enoyl]oxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(E)-3-(3-bromophenyl)prop-2-enoyl]oxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(E)-3-(3-bromophenyl)prop-2-enoyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[(E)-3-(3-bromophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(E)-3-(3-bromophenyl)prop-2-enoyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(E)-3-(3-bromophenyl)acryloyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H21BrN2O5 MolecularWeight: 425.27374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H21BrN2O5/c1-2-25-18(24)21-10-8-20(9-11-21)16(22)13-26-17(23)7-6-14-4-3-5-15(19)12-14/h3-7,12H,2,8-11,13H2,1H3/b7-6+