(2R)-1-[5-[[bis(prop-2-enyl)azaniumyl]methyl]furan-2-yl]carbonylpyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-[5-[[bis(prop-2-enyl)azaniumyl]methyl]furan-2-yl]carbonylpyrrolidine-2-carboxylate Openeye Name: (2R)-1-[5-[(diallylammonio)methyl]furan-2-carbonyl]pyrrolidine-2-carboxylate CAS Name: (2R)-1-[[5-[[bis(prop-2-enyl)ammonio]methyl]-2-furanyl]-oxomethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-[5-[[bis(prop-2-enyl)azaniumyl]methyl]furan-2-carbonyl]pyrrolidine-2-carboxylate Traditional Name: (2R)-1-[5-[(diallylammonio)methyl]-2-furoyl]pyrrolidine-2-carboxylate Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC=C)CC1=CC=C(O1)C(=O)N2CCCC2C(=O)[O-]

Isomeric SMILES

C=CC[NH+](CC=C)CC1=CC=C(O1)C(=O)N2CCC[C@@H]2C(=O)[O-]

InChI

InChI=1S/C17H22N2O4/c1-3-9-18(10-4-2)12-13-7-8-15(23-13)16(20)19-11-5-6-14(19)17(21)22/h3-4,7-8,14H,1-2,5-6,9-12H2,(H,21,22)/t14-/m1/s1