N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-ylethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C21H25N2O4+ MolecularWeight: 369.4342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC(C3=CC=CO3)[NH+]4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC[C@H](C3=CC=CO3)[NH+]4CCCC4

InChI

InChI=1S/C21H24N2O4/c1-25-16-6-7-17-15(14-27-20(17)12-16)11-21(24)22-13-18(19-5-4-10-26-19)23-8-2-3-9-23/h4-7,10,12,14,18H,2-3,8-9,11,13H2,1H3,(H,22,24)/p+1/t18-/m1/s1