[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-[(4-fluorophenyl)methyl]azanium

Systemtic Name: [2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-[(4-fluorophenyl)methyl]azanium Openeye Name: [2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-cyclopropyl-[(4-fluorophenyl)methyl]ammonium CAS Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-cyclopropyl-[(4-fluorophenyl)methyl]ammonium IUPAC Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-cyclopropyl-[(4-fluorophenyl)methyl]azanium Traditional Name: [2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-cyclopropyl-(4-fluorobenzyl)ammonium Formula: C21H25FN3O3+ MolecularWeight: 386.439903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C[NH+](CC2=CC=C(C=C2)F)C3CC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C[NH+](CC2=CC=C(C=C2)F)C3CC3

InChI

InChI=1S/C21H24FN3O3/c1-14(26)23-17-7-10-20(28-2)19(11-17)24-21(27)13-25(18-8-9-18)12-15-3-5-16(22)6-4-15/h3-7,10-11,18H,8-9,12-13H2,1-2H3,(H,23,26)(H,24,27)/p+1