[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] (E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-propenoic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)acrylic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H18BrFN2O4 MolecularWeight: 401.227523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)C=CC1=C(C=CC(=C1)Br)F

Isomeric SMILES

CC(C)NC(=O)NC(=O)C(C)OC(=O)/C=C/C1=C(C=CC(=C1)Br)F

InChI

InChI=1S/C16H18BrFN2O4/c1-9(2)19-16(23)20-15(22)10(3)24-14(21)7-4-11-8-12(17)5-6-13(11)18/h4-10H,1-3H3,(H2,19,20,22,23)/b7-4+