[2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxidanylidene-ethyl] (E)-3-(5-iodanylfuran-2-yl)prop-2-enoate

Systemtic Name: [2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxidanylidene-ethyl] (E)-3-(5-iodanylfuran-2-yl)prop-2-enoate Openeye Name: [2-(1-norbornan-2-ylethylamino)-2-oxo-ethyl] (E)-3-(5-iodo-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-iodo-2-furanyl)-2-propenoic acid [2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxoethyl] (E)-3-(5-iodofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-iodo-2-furyl)acrylic acid [2-keto-2-[1-(2-norbornyl)ethylamino]ethyl] ester Formula: C18H22INO4 MolecularWeight: 443.27605

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)COC(=O)C=CC3=CC=C(O3)I

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)COC(=O)/C=C/C3=CC=C(O3)I

InChI

InChI=1S/C18H22INO4/c1-11(15-9-12-2-3-13(15)8-12)20-17(21)10-23-18(22)7-5-14-4-6-16(19)24-14/h4-7,11-13,15H,2-3,8-10H2,1H3,(H,20,21)/b7-5+