(4-acetamidophenyl)methyl-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: (4-acetamidophenyl)methyl-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: (4-acetamidophenyl)methyl-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: (4-acetamidophenyl)methyl-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: (4-acetamidophenyl)methyl-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]azanium Traditional Name: (4-acetamidobenzyl)-[(3R)-1-(3-fluorobenzyl)-5-keto-pyrrolidin-3-yl]ammonium Formula: C20H23FN3O2+ MolecularWeight: 356.413923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]C2CC(=O)N(C2)CC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+][C@@H]2CC(=O)N(C2)CC3=CC(=CC=C3)F

InChI

InChI=1S/C20H22FN3O2/c1-14(25)23-18-7-5-15(6-8-18)11-22-19-10-20(26)24(13-19)12-16-3-2-4-17(21)9-16/h2-9,19,22H,10-13H2,1H3,(H,23,25)/p+1/t19-/m1/s1