(4-fluorophenyl)methyl-[(3S)-1-(4-methoxycarbonylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium

Systemtic Name: (4-fluorophenyl)methyl-[(3S)-1-(4-methoxycarbonylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: (4-fluorophenyl)methyl-[(3S)-1-(4-methoxycarbonylphenyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: (4-fluorophenyl)methyl-[(3S)-1-(4-methoxycarbonylphenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: (4-fluorophenyl)methyl-[(3S)-1-(4-methoxycarbonylphenyl)-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: [(3S)-1-(4-carbomethoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]-(4-fluorobenzyl)ammonium Formula: C19H18FN2O4+ MolecularWeight: 357.355623

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]CC3=CC=C(C=C3)F

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)[NH2+]CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O4/c1-26-19(25)13-4-8-15(9-5-13)22-17(23)10-16(18(22)24)21-11-12-2-6-14(20)7-3-12/h2-9,16,21H,10-11H2,1H3/p+1/t16-/m0/s1