2-[[(Z)-3-(4-bromophenyl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]ethyl ethanoate

Systemtic Name: 2-[[(Z)-3-(4-bromophenyl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]ethyl ethanoate Openeye Name: 2-[[(Z)-3-(4-bromophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]ethyl acetate CAS Name: acetic acid 2-[[(Z)-3-(4-bromophenyl)-2-[[2-furanyl(oxo)methyl]amino]-1-oxoprop-2-enyl]amino]ethyl ester IUPAC Name: 2-[[(Z)-3-(4-bromophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]ethyl acetate Traditional Name: acetic acid 2-[[(Z)-3-(4-bromophenyl)-2-(2-furoylamino)acryloyl]amino]ethyl ester Formula: C18H17BrN2O5 MolecularWeight: 421.24198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCNC(=O)C(=CC1=CC=C(C=C1)Br)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(=O)OCCNC(=O)/C(=C/C1=CC=C(C=C1)Br)/NC(=O)C2=CC=CO2

InChI

InChI=1S/C18H17BrN2O5/c1-12(22)25-10-8-20-17(23)15(11-13-4-6-14(19)7-5-13)21-18(24)16-3-2-9-26-16/h2-7,9,11H,8,10H2,1H3,(H,20,23)(H,21,24)/b15-11-