(3R)-1-(2-ethylphenyl)-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-ethylphenyl)-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-ethylphenyl)-N-[(2S)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-ethylphenyl)-N-[(2S)-2-(2-furanyl)-2-(1-piperidin-1-iumyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-ethylphenyl)-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ium-1-ylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-ethylphenyl)-N-[(2S)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC(C3=CC=CO3)[NH+]4CCCCC4

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC[C@@H](C3=CC=CO3)[NH+]4CCCCC4

InChI

InChI=1S/C24H31N3O3/c1-2-18-9-4-5-10-20(18)27-17-19(15-23(27)28)24(29)25-16-21(22-11-8-14-30-22)26-12-6-3-7-13-26/h4-5,8-11,14,19,21H,2-3,6-7,12-13,15-17H2,1H3,(H,25,29)/p+1/t19-,21+/m1/s1