(E)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-ylethyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(5-methyl-2-furyl)acrylamide Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NCC(C2=CC=CO2)[NH+]3CCCC3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC[C@H](C2=CC=CO2)[NH+]3CCCC3

InChI

InChI=1S/C18H22N2O3/c1-14-6-7-15(23-14)8-9-18(21)19-13-16(17-5-4-12-22-17)20-10-2-3-11-20/h4-9,12,16H,2-3,10-11,13H2,1H3,(H,19,21)/p+1/b9-8+/t16-/m1/s1