cyclopropyl-[(4-fluorophenyl)methyl]-[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopropyl-[(4-fluorophenyl)methyl]-[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-[(4-fluorophenyl)methyl]-[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[(4-fluorophenyl)methyl]-[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-[(4-fluorophenyl)methyl]-[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]azanium Traditional Name: [2-(4-carbomethoxy-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-cyclopropyl-(4-fluorobenzyl)ammonium Formula: C20H24FN2O3+ MolecularWeight: 359.414563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C[NH+](CC2=CC=C(C=C2)F)C3CC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)C[NH+](CC2=CC=C(C=C2)F)C3CC3

InChI

InChI=1S/C20H23FN2O3/c1-12-18(20(25)26-3)13(2)22-19(12)17(24)11-23(16-8-9-16)10-14-4-6-15(21)7-5-14/h4-7,16,22H,8-11H2,1-3H3/p+1