[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] (E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-propenoic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)acrylic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C16H19BrFNO3 MolecularWeight: 372.229363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)C=CC1=C(C=CC(=C1)Br)F

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)/C=C/C1=C(C=CC(=C1)Br)F

InChI

InChI=1S/C16H19BrFNO3/c1-3-13(4-2)19-15(20)10-22-16(21)8-5-11-9-12(17)6-7-14(11)18/h5-9,13H,3-4,10H2,1-2H3,(H,19,20)/b8-5+