cyclopropyl-[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[2-[(2-fluorophenyl)carbamoylamino]-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[2-[[(2-fluoroanilino)-oxomethyl]amino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[2-[(2-fluorophenyl)carbamoylamino]-2-keto-ethyl]-p-anisyl-ammonium Formula: C20H23FN3O3+ MolecularWeight: 372.413323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NC(=O)NC2=CC=CC=C2F)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NC(=O)NC2=CC=CC=C2F)C3CC3

InChI

InChI=1S/C20H22FN3O3/c1-27-16-10-6-14(7-11-16)12-24(15-8-9-15)13-19(25)23-20(26)22-18-5-3-2-4-17(18)21/h2-7,10-11,15H,8-9,12-13H2,1H3,(H2,22,23,25,26)/p+1